{ "opencollection": "1.0.0", "info": { "name": "Materials Project Defect Tasks Materials Thermo 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 Thermo", "type": "folder" }, "items": [ { "info": { "name": "Get ThermoDoc documents", "type": "http" }, "http": { "method": "GET", "url": "{{baseUrl}}/materials/thermo/", "params": [ { "name": "thermo_ids", "value": "", "type": "query", "description": "Comma-separated list of thermo_id values to query on" }, { "name": "material_ids", "value": "", "type": "query", "description": "Comma-separated list of material_id values to query on" }, { "name": "thermo_types", "value": "", "type": "query", "description": "Comma-separated list of thermo_type 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": "is_stable", "value": "", "type": "query", "description": "Whether the material is stable." }, { "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": "uncorrected_energy_per_atom_max", "value": "", "type": "query", "description": "Query for maximum value of uncorrected_energy_per_atom" }, { "name": "uncorrected_energy_per_atom_min", "value": "", "type": "query", "description": "Query for minimum value of uncorrected_energy_per_atom" }, { "name": "energy_per_atom_max", "value": "", "type": "query", "description": "Query for maximum value of energy_per_atom" }, { "name": "energy_per_atom_min", "value": "", "type": "query", "description": "Query for minimum value of energy_per_atom" }, { "name": "energy_uncertainy_per_atom_max", "value": "", "type": "query", "description": "Query for maximum value of energy_uncertainy_per_atom" }, { "name": "energy_uncertainy_per_atom_min", "value": "", "type": "query", "description": "Query for minimum value of energy_uncertainy_per_atom" }, { "name": "formation_energy_per_atom_max", "value": "", "type": "query", "description": "Query for maximum value of formation_energy_per_atom" }, { "name": "formation_energy_per_atom_min", "value": "", "type": "query", "description": "Query for minimum value of formation_energy_per_atom" }, { "name": "energy_above_hull_max", "value": "", "type": "query", "description": "Query for maximum value of energy_above_hull" }, { "name": "energy_above_hull_min", "value": "", "type": "query", "description": "Query for minimum value of energy_above_hull" }, { "name": "equilibrium_reaction_energy_per_atom_max", "value": "", "type": "query", "description": "Query for maximum value of equilibrium_reaction_energy_per_atom" }, { "name": "equilibrium_reaction_energy_per_atom_min", "value": "", "type": "query", "description": "Query for minimum value of equilibrium_reaction_energy_per_atom" }, { "name": "decomposition_enthalpy_max", "value": "", "type": "query", "description": "Query for maximum value of decomposition_enthalpy" }, { "name": "decomposition_enthalpy_min", "value": "", "type": "query", "description": "Query for minimum value of decomposition_enthalpy" }, { "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 ThermoDoc 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` `thermo_type` `thermo_id` `uncorrected_energy_per_atom` `energy_per_atom` `energy_uncertainy_per_atom` `formation_energy_per_atom` `energy_above_hull` `is_stable` `equilibrium_reaction_energy_per_atom` `decomposes_to` `decomposition_enthalpy` `decomposition_enthalpy_decomposes_to` `energy_type` `entry_types` `entries`" }, { "name": "_all_fields", "value": "", "type": "query", "description": "Include all fields." }, { "name": "license", "value": "", "type": "query", "description": "Query by license. Can be commercial or non-commercial, or both" } ] }, "docs": "Get ThermoDoc documents" } ] } ], "bundled": true }