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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-757511 simmate / provider Li8 Ni4 P16 O48 14 2.611
mp-690706 simmate / provider Fe2 Ag6 H12 C12 N16 9 2.611
mp-860790 simmate / provider Li12 V4 F20 62 2.611
mp-1195575 simmate / provider K2 Na2 V8 H8 O22 15 2.611
mp-1017215 simmate / provider Cs2 Ba2 Mg12 38 2.611
mp-1234580 simmate / provider Rb4 Mg1 H12 Se8 O24 3 2.611
mp-542783 simmate / provider Ba4 H28 C8 O30 15 2.611
mp-1200396 simmate / provider Mg6 Si8 O24 15 2.611
mp-760146 simmate / provider Li8 V4 F20 7 2.611
mp-757761 simmate / provider Li12 V4 Si24 O60 64 2.611
mp-781681 simmate / provider Li2 Mn2 P8 O24 15 2.611
mp-769520 simmate / provider Na6 Mn4 P4 C4 O28 2 2.611