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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-759392 simmate / provider Li8 Mn4 F20 14 3.056
mp-1226232 simmate / provider Cr1 Ni1 166 8.260
mp-728306 simmate / provider Na8 Co8 P24 H64 O80 61 2.225
mp-758041 simmate / provider Li6 V2 C6 O18 40 2.349
mp-1031945 simmate / provider Mg6 Mn1 Sn1 O8 123 4.174
mp-1044923 simmate / provider La2 Mg2 Mn2 Cr2 O12 7 5.464
mp-764436 simmate / provider Mg5 Fe19 O32 12 4.516
mp-776909 simmate / provider Li4 Fe8 B8 O24 1 3.205
mp-761100 simmate / provider Li4 Nb3 Cr2 Fe3 O16 8 4.445
mp-1235570 simmate / provider Li1 Tb4 Al2 Fe2 O12 1 7.109
mp-643451 simmate / provider Ba2 Mg4 H16 Ru2 131 3.670
mp-17685 simmate / provider Li12 Ga4 Ge4 O20 33 3.629