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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-1191886 simmate / provider Sm6 Al2 Co2 S14 173 4.993
mp-1037549 simmate / provider Mg30 V1 Cu1 O32 123 3.623
mp-566257 simmate / provider Li4 Mo3 O8 166 4.295
mp-675122 simmate / provider Na4 U2 I12 224 3.576
mp-763240 simmate / provider Li2 Co2 Si2 O8 20 2.976
mp-559518 simmate / provider Li8 Fe4 Si4 O16 14 3.069
mp-1193401 simmate / provider U6 Al8 Fe5 Si9 71 7.975
mp-1234102 simmate / provider Mg1 Zn4 Co6 O16 1 5.160
mp-1022466 simmate / provider Mg12 Zr2 Nb2 38 3.180
mp-1214266 simmate / provider Ba4 W4 O8 141 7.742
mp-776471 simmate / provider Li8 Fe4 O8 F4 15 3.549
mp-756425 simmate / provider Li4 Ti3 Cr3 Cu2 O16 1 4.133