openapi: 3.1.0 info: title: Materials Project Defect Tasks Materials Chemical Environment API description: "\nThe Materials Project API allows anyone to have direct access to current, up-to-date information from the Materials Project database in a structured way.\n\nThis allows for analysis, development of automated tools, machine learning, downloading personal copies of the Materials Project database and more on a large scale.\n\nThe API is offered with the hopes of making Materials Project data more useful to you. We want you to use our data! As such, the API is offered free-of-charge and we support several tools to help you get started.\n\n## API Key\nTo make any request to the Materials Project API, you must use an API key. Your API key is generated for you automatically upon registering with the Materials Project website and is synced with the email you used to register.\n\nRemember to keep your API key safe and to not share it with anyone you do not trust.\n\nIf you are logged in, you can always access your API key from this page or from your [dashboard](https://next-gen.materialsproject.org/dashboard).\n\nIf you intend heavy API usage, you can give us a heads up by sending a message to . With the exception of retrieving charge densities, this is not required, but may help us if we see unusual load on our servers.\n\n## Accessing Data\nTo use the API, you have three options:\n\n1. You can use our first-party supported Python client. This is the recommend route. The `mp-api` package containing the client is pip installable.\n\n ```\n pip install mp-api\n ```\n\n The `MPRester` client can be accessed by importing from it. This will ultimately replace the legacy `MPRester` available in pymatgen.\n\n For more details on how to use this, including code examples, please see .\n\n2. You can demo the API interactively on this documentation page. Click the \"Authorize\" button, paste in your API key, and then click the appropriate section to try out a query.\n\n3. Since this is a REST API, and offers a fully-compliant OpenAPI specification, it's possible to use the API with many libraries in many languages and environments, including JavaScript, MATLAB, Mathematica, etc. However, we do not offer first-party support for explaining how to do this, and you will have to follow the specification yourself.\n\n" version: 0.86.4rc5.dev1+g77c2c1315 x-logo: url: https://raw.githubusercontent.com/materialsproject/emmet/master/emmet-api/emmet/api/core/assets/mp_logo_small.png security: - ApiKeyAuth: [] tags: - name: Materials Chemical Environment paths: /materials/chemenv/: get: tags: - Materials Chemical Environment summary: Get ChemEnvDoc documents operationId: search_materials_chemenv__get parameters: - name: material_ids in: query required: false schema: anyOf: - type: string - type: 'null' description: Comma-separated list of material_id values to query on title: Material Ids description: Comma-separated list of material_id values to query on - name: chemenv_iucr in: query required: false schema: anyOf: - type: string - type: 'null' description: A comma delimited string list of unique (cationic) species in IUCR format. title: Chemenv Iucr description: A comma delimited string list of unique (cationic) species in IUCR format. - name: chemenv_iupac in: query required: false schema: anyOf: - type: string - type: 'null' description: A comma delimited string list of unique (cationic) species in IUPAC format. title: Chemenv Iupac description: A comma delimited string list of unique (cationic) species in IUPAC format. - name: chemenv_name in: query required: false schema: anyOf: - type: string - type: 'null' description: A comma delimited string list of coordination environment descriptions for unique (cationic) species. title: Chemenv Name description: A comma delimited string list of coordination environment descriptions for unique (cationic) species. - name: chemenv_symbol in: query required: false schema: anyOf: - type: string - type: 'null' description: A comma delimited string list of ChemEnv symbols for unique (cationic) species in the structure. title: Chemenv Symbol description: A comma delimited string list of ChemEnv symbols for unique (cationic) species in the structure. - name: species in: query required: false schema: anyOf: - type: string - type: 'null' description: A comma delimited string list of unique (cationic) species in the structure. title: Species description: A comma delimited string list of unique (cationic) species in the structure. - name: csm_min in: query required: false schema: anyOf: - type: number - type: 'null' description: Minimum value of the continous symmetry measure for any site. title: Csm Min description: Minimum value of the continous symmetry measure for any site. - name: csm_max in: query required: false schema: anyOf: - type: number - type: 'null' description: Maximum value of the continous symmetry measure for any site. title: Csm Max description: Maximum value of the continous symmetry measure for any site. - name: elements in: query required: false schema: anyOf: - type: string maxLength: 60 - type: 'null' description: Query by elements in the material composition as a comma-separated list title: Elements description: Query by elements in the material composition as a comma-separated list - name: exclude_elements in: query required: false schema: anyOf: - type: string maxLength: 60 - type: 'null' description: Query by excluded elements in the material composition as a comma-separated list title: Exclude Elements description: Query by excluded elements in the material composition as a comma-separated list - name: nsites_max in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for maximum value of nsites title: Nsites Max description: Query for maximum value of nsites - name: nsites_min in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for minimum value of nsites title: Nsites Min description: Query for minimum value of nsites - name: nsites in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for nsites being equal to an exact value title: Nsites description: Query for nsites being equal to an exact value - name: nsites_not_eq in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for nsites being not equal to an exact value title: Nsites Not Eq description: Query for nsites being not equal to an exact value - name: nsites_eq_any in: query required: false schema: type: string description: Query for nsites being any of these values. Provide a comma separated list. title: Nsites Eq Any description: Query for nsites being any of these values. Provide a comma separated list. - name: nsites_neq_any in: query required: false schema: type: string description: Query for nsites being not any of these values. Provide a comma separated list. title: Nsites Neq Any description: Query for nsites being not any of these values. Provide a comma separated list. - name: nelements_max in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for maximum value of nelements title: Nelements Max description: Query for maximum value of nelements - name: nelements_min in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for minimum value of nelements title: Nelements Min description: Query for minimum value of nelements - name: nelements in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for nelements being equal to an exact value title: Nelements description: Query for nelements being equal to an exact value - name: nelements_not_eq in: query required: false schema: anyOf: - type: integer - type: 'null' description: Query for nelements being not equal to an exact value title: Nelements Not Eq description: Query for nelements being not equal to an exact value - name: nelements_eq_any in: query required: false schema: type: string description: Query for nelements being any of these values. Provide a comma separated list. title: Nelements Eq Any description: Query for nelements being any of these values. Provide a comma separated list. - name: nelements_neq_any in: query required: false schema: type: string description: Query for nelements being not any of these values. Provide a comma separated list. title: Nelements Neq Any description: Query for nelements being not any of these values. Provide a comma separated list. - name: volume_max in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for maximum value of volume title: Volume Max description: Query for maximum value of volume - name: volume_min in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for minimum value of volume title: Volume Min description: Query for minimum value of volume - name: density_max in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for maximum value of density title: Density Max description: Query for maximum value of density - name: density_min in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for minimum value of density title: Density Min description: Query for minimum value of density - name: density_atomic_max in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for maximum value of density_atomic title: Density Atomic Max description: Query for maximum value of density_atomic - name: density_atomic_min in: query required: false schema: anyOf: - type: number - type: 'null' description: Query for minimum value of density_atomic title: Density Atomic Min description: Query for minimum value of density_atomic - name: _page in: query required: false schema: type: integer description: Page number to request (takes precedent over _limit and _skip). title: ' Page' description: Page number to request (takes precedent over _limit and _skip). - name: _per_page in: query required: false schema: type: integer description: Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000. default: 100 title: ' Per Page' description: Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000. - name: _skip in: query required: false schema: type: integer description: Number of entries to skip in the search. default: 0 title: ' Skip' description: Number of entries to skip in the search. - name: _limit in: query required: false schema: type: integer description: Max number of entries to return in a single query. Limited to 1000. default: 100 title: ' Limit' description: Max number of entries to return in a single query. Limited to 1000. - name: _fields in: query required: false schema: type: string description: 'Fields to project from ChemEnvDoc as a list of comma separated strings. Fields include: `builder_meta` `nsites` `elements` `nelements` `composition` `composition_reduced` `formula_pretty` `formula_anonymous` `chemsys` `volume` `density` `density_atomic` `symmetry` `material_id` `deprecated` `deprecation_reasons` `last_updated` `origins` `warnings` `structure` `property_name` `valences` `species` `chemenv_symbol` `chemenv_iupac` `chemenv_iucr` `chemenv_name` `chemenv_name_with_alternatives` `csm` `method` `mol_from_site_environments` `wyckoff_positions`' title: ' Fields' description: 'Fields to project from ChemEnvDoc as a list of comma separated strings. Fields include: `builder_meta` `nsites` `elements` `nelements` `composition` `composition_reduced` `formula_pretty` `formula_anonymous` `chemsys` `volume` `density` `density_atomic` `symmetry` `material_id` `deprecated` `deprecation_reasons` `last_updated` `origins` `warnings` `structure` `property_name` `valences` `species` `chemenv_symbol` `chemenv_iupac` `chemenv_iucr` `chemenv_name` `chemenv_name_with_alternatives` `csm` `method` `mol_from_site_environments` `wyckoff_positions`' - name: _all_fields in: query required: false schema: type: boolean description: Include all fields. default: false title: ' All Fields' description: Include all fields. responses: '200': description: Search for a ChemEnvDoc content: application/json: schema: $ref: '#/components/schemas/Response_ChemEnvDoc_' '422': description: Validation Error content: application/json: schema: $ref: '#/components/schemas/HTTPValidationError' components: schemas: TypedSiteProperitesDict: properties: magmom: anyOf: - type: number - type: 'null' title: Magmom charge: anyOf: - type: number - type: 'null' title: Charge velocities: anyOf: - prefixItems: - type: number - type: number - type: number type: array maxItems: 3 minItems: 3 - type: 'null' title: Velocities selective_dynamics: anyOf: - prefixItems: - type: boolean - type: boolean - type: boolean type: array maxItems: 3 minItems: 3 - type: 'null' title: Selective Dynamics coordination_no: anyOf: - type: integer - type: 'null' title: Coordination No forces: anyOf: - items: type: number type: array - type: 'null' title: Forces type: object title: TypedSiteProperitesDict TypedSiteDict: properties: label: anyOf: - type: string - type: 'null' title: Label name: anyOf: - type: string - type: 'null' title: Name properties: anyOf: - $ref: '#/components/schemas/TypedSiteProperitesDict' - type: 'null' species: anyOf: - items: $ref: '#/components/schemas/TypedSpeciesDict' type: array - type: 'null' title: Species abc: anyOf: - items: type: number type: array - type: 'null' title: Abc xyz: anyOf: - items: type: number type: array - type: 'null' title: Xyz type: object title: TypedSiteDict TypedLatticeDict: properties: matrix: items: items: type: number type: array type: array title: Matrix pbc: anyOf: - prefixItems: - type: boolean - type: boolean - type: boolean type: array maxItems: 3 minItems: 3 - type: 'null' title: Pbc a: type: number title: A b: type: number title: B c: type: number title: C alpha: type: number title: Alpha beta: type: number title: Beta gamma: type: number title: Gamma volume: type: number title: Volume type: object required: - matrix - a - b - c - alpha - beta - gamma - volume title: TypedLatticeDict EmmetMeta: properties: emmet_version: anyOf: - type: string - type: 'null' title: Emmet Version description: The version of emmet this document was built with. default: 0.86.4rc4 pymatgen_version: anyOf: - type: string - type: 'null' title: Pymatgen Version description: The version of pymatgen this document was built with. default: 2026.4.16 run_id: anyOf: - type: string - type: 'null' title: Run Id description: The run id associated with this data build. batch_id: anyOf: - type: string - type: 'null' title: Batch Id description: Identifier corresponding to the origin of this document's blessed task. database_version: anyOf: - type: string - type: 'null' title: Database Version description: The database version for the built data. build_date: anyOf: - type: string format: date-time - type: 'null' title: Build Date description: The build date for this document. license: anyOf: - type: string enum: - BY-C - BY-NC - type: 'null' title: License description: License for the data entry. type: object title: EmmetMeta description: Default emmet metadata. ChemEnvDoc: properties: builder_meta: anyOf: - $ref: '#/components/schemas/EmmetMeta' - type: 'null' description: Builder metadata. nsites: anyOf: - type: integer - type: 'null' title: Nsites description: Total number of sites in the structure. elements: anyOf: - items: type: string type: array - type: 'null' title: Elements description: List of elements in the material. nelements: anyOf: - type: integer - type: 'null' title: Nelements description: Number of elements. composition: anyOf: - additionalProperties: type: number type: object - type: 'null' title: Composition description: Full composition for the material. composition_reduced: anyOf: - additionalProperties: type: number type: object - type: 'null' title: Reduced Composition description: Simplified representation of the composition. formula_pretty: anyOf: - type: string - type: 'null' title: Pretty Formula description: Cleaned representation of the formula. formula_anonymous: anyOf: - type: string - type: 'null' title: Anonymous Formula description: Anonymized representation of the formula. chemsys: anyOf: - type: string - type: 'null' title: Chemical System description: Dash-separated string of elements in the material. volume: anyOf: - type: number - type: 'null' title: Volume description: Total volume for this structure in ų. density: anyOf: - type: number - type: 'null' title: Density description: Density in g/cm³. density_atomic: anyOf: - type: number - type: 'null' title: Packing Density description: The atomic packing density in ų/atom. symmetry: anyOf: - $ref: '#/components/schemas/SymmetryData' - type: 'null' description: Symmetry data for this material. material_id: anyOf: - type: string pattern: ^([A-Za-z]+-)?(\d+)(-[A-Za-z0-9]+)*$ examples: - mp-3534 - '3453' - mp-834-Ag - type: string examples: - mp-ft - task:pqrs - type: 'null' title: Material Id description: 'The Materials Project ID of the material, used as a universal reference across property documents.This comes in the form: mp-******.' deprecated: type: boolean title: Deprecated description: Whether this property document is deprecated. default: true deprecation_reasons: anyOf: - items: type: string type: array - type: 'null' title: Deprecation Reasons description: List of deprecation tags detailing why this document isn't valid. last_updated: type: string format: date-time title: Last Updated description: Timestamp for the most recent calculation update for this property. origins: anyOf: - items: $ref: '#/components/schemas/PropertyOrigin' type: array - type: 'null' title: Origins description: Dictionary for tracking the provenance of properties. warnings: anyOf: - type: string - type: 'null' title: Warnings description: Warning structure: anyOf: - $ref: '#/components/schemas/TypedStructureDict' - type: 'null' title: Structure description: The structure used in the generation of the chemical environment data property_name: type: string title: Property Name default: coord_environment valences: items: type: number type: array title: Valences description: List of valences for each site in this material to determine cations species: items: type: string type: array title: Species description: List of unique (cationic) species in structure. chemenv_symbol: items: type: string enum: - S:1 - L:2 - A:2 - TL:3 - TY:3 - TS:3 - T:4 - S:4 - SY:4 - SS:4 - PP:5 - S:5 - T:5 - O:6 - T:6 - PP:6 - PB:7 - ST:7 - ET:7 - FO:7 - C:8 - SA:8 - SBT:8 - TBT:8 - DD:8 - DDPN:8 - HB:8 - BO_1:8 - BO_2:8 - BO_3:8 - TC:9 - TT_1:9 - TT_2:9 - TT_3:9 - HD:9 - TI:9 - SMA:9 - SS:9 - TO_1:9 - TO_2:9 - TO_3:9 - PP:10 - PA:10 - SBSA:10 - MI:10 - BS_1:10 - BS_2:10 - TBSA:10 - PCPA:11 - H:11 - DI:11 - I:12 - PBP:12 - TT:12 - C:12 - AC:12 - SC:12 - HP:12 - HA:12 - SH:13 - DD:20 - None type: array title: Chemenv Symbol description: List of ChemEnv symbols for unique (cationic) species in structure chemenv_iupac: items: type: string enum: - TOCT-9 - CUS-10 - PPR-10 - PPRP-11 - OCF-7 - SAPRT-10 - T-4 - PAPR-10 - DD-20 - TPR-6 - OCT-8 - PP-5 - SPY-4 - HBPY-9 - A-2 - TPRT-8 - TS-3 - SS-4 - None - SAPR-8 - SPY-5 - SAPRS-10 - HPR-12 - L-2 - PPY-6 - SP-4 - IC-12 - HBPY-8 - TPY-3 - CUS-9 - TPRS-8 - DD-8 - TBPY-5 - TP-3 - TCA-9 - PPRP-12 - SAPRS-9 - OC-6 - PBPY-7 - TPRS-7 - TPRS-9 - CU-8 - HAPR-12 - TPRT-7 type: array title: Chemenv Iupac description: List of symbols for unique (cationic) species in structure in IUPAC format chemenv_iucr: items: type: string enum: - '[8do]' - '[3n]' - '[6p]' - '[8cb]' - '[5by]' - '[12p]' - '[6p2c]' - '[8acb]' - '[7by]' - '[3l]' - '[6p1c]' - '[12aco]' - '[2l]' - None - '[12i]' - '[6o]' - '[6p3c]' - '[4n]' - '[12co]' - '[1l]' - '[5y]' - '[5l]' - '[4l]' - '[2n]' - '[8by]' - '[4t]' - '[12tt]' type: array title: Chemenv Iucr description: List of symbols for unique (cationic) species in structure in IUCR format chemenv_name: items: type: string enum: - Pentagonal pyramid - Metabidiminished icosahedron - Square-face bicapped trigonal prism - Pentagonal plane - Cube - Triangular cupola - Heptagonal dipyramid - Pentagonal prism - T-shaped - Square-face capped trigonal prism - Single neighbor - Triangular-face bicapped trigonal prism - Pentagonal-face capped pentagonal antiprism - Trigonal prism - Square cupola - See-saw - Square non-coplanar - Hexagonal bipyramid - Triangular non-coplanar - Tetrahedron - Tricapped triangular prism (one square-face cap and two triangular-face caps) - Square-face monocapped antiprism - Hexagonal antiprism - Linear - Octahedron - Truncated tetrahedron - Square-face capped hexagonal prism - Tricapped octahedron (all 3 cap faces share one atom) - Bicapped square prism (opposite faces) - Bicapped octahedron (cap faces with one edge in common) - Tridiminished icosahedron - Cuboctahedron - Dodecahedron - Dodecahedron with triangular faces - p2345 plane normalized - Square-face capped square prism - Icosahedron - Dodecahedron with triangular faces - Pentagonal bipyramid - Tricapped octahedron (cap faces are aligned) - Square pyramid - Tricapped triangular prism (three square-face caps) - Trigonal bipyramid - Tricapped triangular prism (two square-face caps and one triangular-face cap) - Pentagonal antiprism - Diminished icosahedron - Anticuboctahedron - Trigonal-face bicapped square antiprism - Bicapped octahedron (cap faces with one atom in common) - Hexagonal prism - Angular - Trigonal plane - Square plane - Bicapped octahedron (opposed cap faces) - Bicapped square prism (adjacent faces) - Square antiprism - Pentagonal-face bicapped pentagonal prism - Square-face bicapped square antiprism - Hendecahedron - End-trigonal-face capped trigonal prism - Face-capped octahedron - Tricapped octahedron (all 3 cap faces are sharingone edge of a face) type: array title: Chemenv Name description: List of text description of coordination environment for unique (cationic) species in structure. chemenv_name_with_alternatives: items: type: string enum: - Anticuboctahedron (also known as Triangular bicupola) - Trigonal bipyramid (also known as Trigonal dipyramid, Triangular dipyramid) - Octahedron (also known as Square dipyramid, Square bipyramid, Triangular antiprism, Trigonal antiprism) - Diminished icosahedron - Square antiprism (also known as Tetragonal antiprism, Anticube) - Square cupola - Hexagonal bipyramid (also known as Hexagonal dipyramid) - Square-face capped hexagonal prism - Bicapped square prism (opposite faces) (also known as Bicapped cube) - Square-face bicapped trigonal prism - Square non-coplanar - Triangular-face bicapped trigonal prism - Square plane - Trigonal prism (also known as Triangular prism) - Bicapped octahedron (opposed cap faces) - Tricapped octahedron (all 3 cap faces share one atom) - Pentagonal prism - Triangular cupola - Bicapped square prism (adjacent faces) (also known as Bicapped cube) - Cuboctahedron - Tricapped triangular prism (two square-face caps and one triangular-face cap) (also known as Triaugmented trigonal prism) - Square-face capped trigonal prism (also known as Augmented triangular prism) - Tetrahedron (also known as Triangular pyramid, Trigonal pyramid) - Cube (also known as Square prism, Tetragonal prism) - Bicapped octahedron (cap faces with one edge in common) - Bicapped octahedron (cap faces with one atom in common) - Pentagonal pyramid - Dodecahedron with triangular faces (also known as Snub disphenoid, Siamese dodecahedron) - Pentagonal antiprism (also known as Paradiminished icosahedron) - Tricapped octahedron (cap faces are aligned) - Icosahedron - Dodecahedron - Face-capped octahedron (also known as Monocapped octahedron) - Angular - Hendecahedron (also known as Bisymmetric hendecahedron) - Trigonal-face bicapped square antiprism - Pentagonal-face capped pentagonal antiprism (also known as Gyroelongated pentagonal pyramid, Diminished icosahedron, Truncated icosahedron) - Linear - Pentagonal plane (also known as Pentagon) - Tricapped triangular prism (three square-face caps) (also known as Triaugmented trigonal prism) - Tricapped octahedron (all 3 cap faces are sharingone edge of a face) - Heptagonal dipyramid (also known as Heptagonal bipyramid) - T-shaped - Single neighbor - Trigonal plane (also known as Triangular planar) - Dodecahedron with triangular faces - p2345 plane normalized (also known as Snub disphenoid - p2345 plane normalized, Siamese dodecahedron - p2345 plane normalized) - Tricapped triangular prism (one square-face cap and two triangular-face caps) (also known as Triaugmented trigonal prism) - Truncated tetrahedron - Hexagonal prism - Tridiminished icosahedron - Metabidiminished icosahedron - See-saw - Square-face capped square prism (also known as Monocapped cube) - Square pyramid - Pentagonal-face bicapped pentagonal prism - Hexagonal antiprism - Triangular non-coplanar - End-trigonal-face capped trigonal prism (also known as Augmented triangular prism) - Pentagonal bipyramid (also known as Pentagonal dipyramid) - Square-face monocapped antiprism (also known as Gyroelongated square pyramid) - Square-face bicapped square antiprism (also known as Square-face bicapped square anticube, Bicapped anticube, Gyroelongated square dipyramid) type: array title: Chemenv Name With Alternatives description: List of text description of coordination environment including alternative descriptions for unique (cationic) species in structure. csm: items: anyOf: - type: number - type: 'null' type: array title: Csm description: Saves the continous symmetry measures for unique (cationic) species in structure method: anyOf: - type: string - type: 'null' title: Method description: Method used to compute chemical environments mol_from_site_environments: items: anyOf: - $ref: '#/components/schemas/TypedMoleculeDict' - type: 'null' type: array title: Mol From Site Environments description: List of Molecule Objects describing the detected environment. wyckoff_positions: items: type: string type: array title: Wyckoff Positions description: List of Wyckoff positions for unique (cationic) species in structure. type: object required: - structure - valences - species - chemenv_symbol - chemenv_iupac - chemenv_iucr - chemenv_name - chemenv_name_with_alternatives - csm - method - mol_from_site_environments - wyckoff_positions title: ChemEnvDoc description: 'Coordination environments based on cation-anion bonds computed for all unique cations in this structure. If no oxidation states are available, all bonds will be considered as a fall-back.' TypedAggregateProperitesDict: properties: magmom: anyOf: - items: type: number type: array - type: 'null' title: Magmom charge: anyOf: - items: type: number type: array - type: 'null' title: Charge velocities: anyOf: - items: prefixItems: - type: number - type: number - type: number type: array maxItems: 3 minItems: 3 type: array - type: 'null' title: Velocities selective_dynamics: anyOf: - items: prefixItems: - type: boolean - type: boolean - type: boolean type: array maxItems: 3 minItems: 3 type: array - type: 'null' title: Selective Dynamics type: object title: TypedAggregateProperitesDict ValidationError: properties: loc: items: anyOf: - type: string - type: integer type: array title: Location msg: type: string title: Message type: type: string title: Error Type input: title: Input ctx: type: object title: Context type: object required: - loc - msg - type title: ValidationError TypedStructureDict: properties: '@module': type: string title: '@Module' '@class': type: string title: '@Class' charge: anyOf: - type: number - type: 'null' title: Charge lattice: $ref: '#/components/schemas/TypedLatticeDict' sites: items: $ref: '#/components/schemas/TypedSiteDict' type: array title: Sites properties: anyOf: - $ref: '#/components/schemas/TypedAggregateProperitesDict' - type: 'null' type: object required: - '@module' - '@class' - lattice - sites title: TypedStructureDict TypedMoleculeDict: properties: '@module': type: string title: '@Module' '@class': type: string title: '@Class' charge: type: number title: Charge spin_multiplicity: type: integer title: Spin Multiplicity sites: items: $ref: '#/components/schemas/TypedSiteDict' type: array title: Sites properties: $ref: '#/components/schemas/TypedAggregateProperitesDict' type: object required: - '@module' - '@class' - charge - spin_multiplicity - sites - properties title: TypedMoleculeDict Response_ChemEnvDoc_: properties: data: anyOf: - items: $ref: '#/components/schemas/ChemEnvDoc' type: array - type: 'null' title: Data description: List of returned data errors: anyOf: - items: $ref: '#/components/schemas/Error' type: array - type: 'null' title: Errors description: Any errors on processing this query meta: anyOf: - $ref: '#/components/schemas/Meta' - type: 'null' description: Extra information for the query type: object title: Response[ChemEnvDoc] Meta: properties: api_version: type: string title: Api Version description: A string containing the version of the Materials API implementation, e.g. v0.9.5 default: 0.86.4rc5.dev1+g77c2c1315 time_stamp: type: string format: date-time title: Time Stamp description: A string containing the date and time at which the query was executed total_doc: anyOf: - type: integer minimum: 0.0 - type: 'null' title: Total Doc description: The total number of documents available for this query facet: anyOf: - additionalProperties: true type: object - type: 'null' title: Facet description: A dictionary containing the facets available for this query additionalProperties: true type: object title: Meta description: Meta information for the MAPI Response. SymmetryData: properties: crystal_system: anyOf: - type: string - type: 'null' title: Crystal System description: The crystal system for this lattice. symbol: anyOf: - type: string - type: 'null' title: Space Group Symbol description: The spacegroup symbol for the lattice. hall: anyOf: - type: string - type: 'null' title: Hall Symbol description: Hall symbol for the lattice number: anyOf: - type: integer - type: 'null' title: Space Group Number description: The spacegroup number for the lattice. point_group: anyOf: - type: string - type: 'null' title: Point Group Symbol description: The point group for the lattice. symprec: anyOf: - type: number - type: 'null' title: Symmetry Finding Precision description: The precision provided to spglib to determine the symmetry of this structure. angle_tolerance: anyOf: - type: number - type: 'null' title: Angle Tolerance description: Angle tolerance provided to spglib to determine the symmetry of this structure. version: anyOf: - type: string - type: 'null' title: spglib version type: object title: SymmetryData description: Defines a symmetry data set for materials documents TypedSpeciesDict: properties: element: anyOf: - type: string - type: 'null' title: Element oxidation_state: anyOf: - type: number - type: 'null' title: Oxidation State spin: anyOf: - type: number - type: 'null' title: Spin occu: anyOf: - type: number - type: 'null' title: Occu type: object title: TypedSpeciesDict Error: properties: code: type: integer title: Code description: The error code message: type: string title: Message description: The description of the error type: object required: - code - message title: Error description: Base Error model for General API. PropertyOrigin: properties: name: type: string title: Name description: The property name task_id: anyOf: - type: string pattern: ^([A-Za-z]+-)?(\d+)(-[A-Za-z0-9]+)*$ examples: - mp-3534 - '3453' - mp-834-Ag - type: string examples: - mp-ft - task:pqrs title: Task Id description: The calculation ID this property comes from. last_updated: type: string format: date-time title: Last Updated description: The timestamp when this calculation was last updated type: object required: - name - task_id title: PropertyOrigin description: Provenance document for the origin of properties in a material document HTTPValidationError: properties: detail: items: $ref: '#/components/schemas/ValidationError' type: array title: Detail type: object title: HTTPValidationError securitySchemes: ApiKeyAuth: descriptions: MP API key to authorize requests name: X-API-KEY in: header type: apiKey