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Query parameters
Projection type for the density of states data.
Projection type for the density of states data.
Spin channel for density of states data. '1' corresponds to spin up.
Enum representing an element in the periodic table.
Element type for projected density of states data.
Enum type for orbital type. Indices are the azimuthal quantum number l.
Orbital type for projected density of states data.
Maximum value for the band gap energy in eV.
Maximum value for the band gap energy in eV.
Minimum value for the band gap energy in eV.
Minimum value for the band gap energy in eV.
Maximum value for the fermi energy in eV.
Maximum value for the fermi energy in eV.
Minimum value for the fermi energy in eV.
Minimum value for the fermi energy in eV.
Enumeration defining possible magnetic orderings.
Magnetic ordering associated with the data.
Whether the material is marked as deprecated
Whether the material is marked as deprecated
Page number to request (takes precedent over _limit and _skip).
Page number to request (takes precedent over _limit and _skip).
Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000.
Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000.
Number of entries to skip in the search.
Number of entries to skip in the search.
Max number of entries to return in a single query. Limited to 1000.
Max number of entries to return in a single query. Limited to 1000.
Fields to project from ElectronicStructureDoc as a list of comma separated strings. Fields include: band_gap cbm vbm efermi is_gap_direct is_metal magnetic_ordering 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 bandstructure dos
Fields to project from ElectronicStructureDoc as a list of comma separated strings. Fields include: band_gap cbm vbm efermi is_gap_direct is_metal magnetic_ordering 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 bandstructure dos
Include all fields.
Include all fields.
Optional. If set to 'legacy', MP identifier fields in the response are returned in the form 'mp-149'. If set to 'alpha', they are returned in the padded AlphaID form 'mp-aaaaaaft'. If omitted (or set to any other value), identifiers are returned in their stored form. This is a purely cosmetic transform; query inputs accept either shape regardless.
Optional. If set to 'legacy', MP identifier fields in the response are returned in the form 'mp-149'. If set to 'alpha', they are returned in the padded AlphaID form 'mp-aaaaaaft'. If omitted (or set to any other value), identifiers are returned in their stored form. This is a purely cosmetic transform; query inputs accept either shape regardless.
Response
Search for a ElectronicStructureDoc
Changes
Changed in 3 of the 4 revisions of this API.6
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added the new optional
queryrequest parameterid_formatnew-optional-request-parameter
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the
api_versionresponse's property default value changed from0.87.2.dev19+g3f2daf4f8to0.87.3.dev3+gfbe8656b6for the status200response-property-default-value-changed
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the
emmet_versionresponse's property default value changed from0.87.1to0.87.2for the status200response-property-default-value-changed
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the
pymatgen_versionresponse's property default value changed from2026.5.18to2026.8.13for the status200response-property-default-value-changed
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the
api_versionresponse's property default value changed from0.87.2.dev13+g62063a867to0.87.2.dev19+g3f2daf4f8for the status200response-property-default-value-changed
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- ○
the
api_versionresponse's property default value changed from0.87.2.dev4+g6bd8ed856to0.87.2.dev13+g62063a867for the status200response-property-default-value-changed
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