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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-756363 simmate / provider Li4 V4 Co2 O12 64 3.836
mp-756364 simmate / provider Li6 Mn2 Ni4 O12 12 4.483
mp-756365 simmate / provider Ca4 Ce4 O12 62 5.029
mp-756366 simmate / provider Li2 Mn2 Ni2 O8 74 4.384
mp-756367 simmate / provider Li3 Fe4 Cu1 O8 12 4.754
mp-756368 simmate / provider Te1 W3 O12 1 6.806
mp-756369 simmate / provider Li4 Al4 V4 O16 62 3.536
mp-756370 simmate / provider Li4 Ni6 W2 O16 166 5.537
mp-756371 simmate / provider Li2 Mn4 O8 160 4.101
mp-756372 simmate / provider Rb8 Mg4 O8 60 3.752
mp-756374 simmate / provider Sr2 Pt6 O8 223 11.664
mp-756375 simmate / provider Li4 Fe1 Cu3 O8 166 4.625