Get AbsorptionDoc documents

Comma-separated list of material_id values to query on

Query for maximum value of nsites

Query for minimum value of nsites

Query for nsites being equal to an exact value

Query for nsites being not equal to an exact value

Query for nsites being any of these values. Provide a comma separated list.

Query for nsites being not any of these values. Provide a comma separated list.

Query for maximum value of nelements

Query for minimum value of nelements

Query for nelements being equal to an exact value

Query for nelements being not equal to an exact value

Query for nelements being any of these values. Provide a comma separated list.

Query for nelements being not any of these values. Provide a comma separated list.

Query for maximum value of volume

Query for minimum value of volume

Query for maximum value of density

Query for minimum value of density

Query for maximum value of density_atomic

Query for minimum value of density_atomic

Query for maximum value of bandgap

Query for minimum value of bandgap

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 skip in the search.

Max number of entries to return in a single query. Limited to 1000.

Fields to project from AbsorptionDoc 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 energies energy_max absorption_coefficient average_imaginary_dielectric average_real_dielectric bandgap nkpoints

Include all fields.