v3
latestOpenAPI 3.1.02026-07-3137169523.4 KBGet ElectronicStructureDoc documents
Query parameters
k-path selection convention for the band structure.
k-path selection convention for the band structure.
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 a band gap is direct or not.
Whether a band gap is direct or not.
Whether the material is considered a metal.
Whether the material is considered a metal.
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.
Response
Search for a ElectronicStructureDoc