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Workflow Type

Materials Project

The Materials Project at Berkeley National Labs

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure', 'Thermodynamics']

Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']

Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

By Extra Info:

Search Results:

ID Dashboards Full Formula Spacegroup Density
mp-1200387 simmate / provider Na8 Fe8 P8 H16 C16 O48 61 2.704
mp-1235514 simmate / provider K2 Ba1 Li1 Co1 N6 O12 8 2.727
mp-1233991 simmate / provider Mg1 Fe3 Ni2 Sb1 P6 O24 1 3.595
mp-1177446 simmate / provider Li4 Fe2 Ni3 Te1 P6 O24 1 3.576
mp-1199720 simmate / provider Ge4 Sb8 H64 C16 S24 N8 92 2.288
mp-1221263 simmate / provider Na4 Ca7 Mn1 Si12 H4 O36 1 2.849
mp-1195968 simmate / provider Cs4 Al4 V4 P8 H8 O40 14 3.117
mp-556201 simmate / provider Ag2 Sb2 C4 N4 Cl4 F12 13 2.415
mp-1227381 simmate / provider Ca2 Ti1 Al1 Si2 O9 F1 1 3.348
mp-558613 simmate / provider V2 H32 C12 N12 O14 F4 2 1.597
mp-554318 simmate / provider B2 H22 C8 Br2 N2 F8 11 1.773
mp-766510 simmate / provider Li12 Mn1 Fe3 P4 C4 O28 6 2.763