{ "opencollection": "1.0.0", "info": { "name": "Materials Project Defect Tasks Materials Phonon API", "version": "0.86.4rc5.dev1+g77c2c1315" }, "request": { "auth": { "type": "apikey", "key": "X-API-KEY", "value": "{{X-API-KEY}}", "placement": "header" } }, "items": [ { "info": { "name": "Materials Phonon", "type": "folder" }, "items": [ { "info": { "name": "Get PhononBSDOSDoc documents", "type": "http" }, "http": { "method": "GET", "url": "{{baseUrl}}/materials/phonon/", "params": [ { "name": "material_ids", "value": "", "type": "query", "description": "Comma-separated list of material_id values to query on" }, { "name": "formula", "value": "", "type": "query", "description": "Query by formula including anonymized formula or by including wild cards. A comma delimited string list of anonymous formulas or regular formulas can also be provided." }, { "name": "chemsys", "value": "", "type": "query", "description": "A comma delimited string list of chemical systems. Wildcards for unknown elements only supported for single chemsys queries" }, { "name": "elements", "value": "", "type": "query", "description": "Query by elements in the material composition as a comma-separated list" }, { "name": "exclude_elements", "value": "", "type": "query", "description": "Query by excluded elements in the material composition as a comma-separated list" }, { "name": "crystal_system", "value": "", "type": "query", "description": "Crystal system of the material. If a comma-separated string, will query by multiple crystal systems." }, { "name": "spacegroup_number", "value": "", "type": "query", "description": "Space group number of the material. If a comma-separated string, will query by multiple space group numbers." }, { "name": "spacegroup_symbol", "value": "", "type": "query", "description": "Space group symbol of the material. If a comma-separated string, will query by multiple space group numbers." }, { "name": "phonon_method", "value": "", "type": "query", "description": "Phonon Method to search for" }, { "name": "nsites_max", "value": "", "type": "query", "description": "Query for maximum value of nsites" }, { "name": "nsites_min", "value": "", "type": "query", "description": "Query for minimum value of nsites" }, { "name": "nsites", "value": "", "type": "query", "description": "Query for nsites being equal to an exact value" }, { "name": "nsites_not_eq", "value": "", "type": "query", "description": "Query for nsites being not equal to an exact value" }, { "name": "nsites_eq_any", "value": "", "type": "query", "description": "Query for nsites being any of these values. Provide a comma separated list." }, { "name": "nsites_neq_any", "value": "", "type": "query", "description": "Query for nsites being not any of these values. Provide a comma separated list." }, { "name": "nelements_max", "value": "", "type": "query", "description": "Query for maximum value of nelements" }, { "name": "nelements_min", "value": "", "type": "query", "description": "Query for minimum value of nelements" }, { "name": "nelements", "value": "", "type": "query", "description": "Query for nelements being equal to an exact value" }, { "name": "nelements_not_eq", "value": "", "type": "query", "description": "Query for nelements being not equal to an exact value" }, { "name": "nelements_eq_any", "value": "", "type": "query", "description": "Query for nelements being any of these values. Provide a comma separated list." }, { "name": "nelements_neq_any", "value": "", "type": "query", "description": "Query for nelements being not any of these values. Provide a comma separated list." }, { "name": "volume_max", "value": "", "type": "query", "description": "Query for maximum value of volume" }, { "name": "volume_min", "value": "", "type": "query", "description": "Query for minimum value of volume" }, { "name": "density_max", "value": "", "type": "query", "description": "Query for maximum value of density" }, { "name": "density_min", "value": "", "type": "query", "description": "Query for minimum value of density" }, { "name": "density_atomic_max", "value": "", "type": "query", "description": "Query for maximum value of density_atomic" }, { "name": "density_atomic_min", "value": "", "type": "query", "description": "Query for minimum value of density_atomic" }, { "name": "total_dft_energy_max", "value": "", "type": "query", "description": "Query for maximum value of total_dft_energy" }, { "name": "total_dft_energy_min", "value": "", "type": "query", "description": "Query for minimum value of total_dft_energy" }, { "name": "volume_per_formula_unit_max", "value": "", "type": "query", "description": "Query for maximum value of volume_per_formula_unit" }, { "name": "volume_per_formula_unit_min", "value": "", "type": "query", "description": "Query for minimum value of volume_per_formula_unit" }, { "name": "formula_units_max", "value": "", "type": "query", "description": "Query for maximum value of formula_units" }, { "name": "formula_units_min", "value": "", "type": "query", "description": "Query for minimum value of formula_units" }, { "name": "formula_units", "value": "", "type": "query", "description": "Query for formula_units being equal to an exact value" }, { "name": "formula_units_not_eq", "value": "", "type": "query", "description": "Query for formula_units being not equal to an exact value" }, { "name": "formula_units_eq_any", "value": "", "type": "query", "description": "Query for formula_units being any of these values. Provide a comma separated list." }, { "name": "formula_units_neq_any", "value": "", "type": "query", "description": "Query for formula_units being not any of these values. Provide a comma separated list." }, { "name": "_page", "value": "", "type": "query", "description": "Page number to request (takes precedent over _limit and _skip)." }, { "name": "_per_page", "value": "", "type": "query", "description": "Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000." }, { "name": "_skip", "value": "", "type": "query", "description": "Number of entries to skip in the search." }, { "name": "_limit", "value": "", "type": "query", "description": "Max number of entries to return in a single query. Limited to 1000." }, { "name": "_fields", "value": "", "type": "query", "description": "Fields to project from PhononBSDOSDoc as a list of comma separated strings. Fields include: `nsites` `elements` `nelements` `composition` `composition_reduced` `formula_pretty` `formula_anonymous` `chemsys` `volume` `density` `density_atomic` `symmetry` `identifier` `phonon_method` `phonon_bandstructure` `phonon_dos` `epsilon_static` `epsilon_electronic` `born` `force_constants` `last_updated` `sum_rules_breaking` `structure` `total_dft_energy` `volume_per_formula_unit` `formula_units` `supercell_matrix` `primitive_matrix` `code` `post_process_settings` `thermal_displacement_data` `calc_meta` `material_id` `task_ids`" }, { "name": "_all_fields", "value": "", "type": "query", "description": "Include all fields." } ] }, "docs": "Get PhononBSDOSDoc documents" } ] } ], "bundled": true }