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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-1235701 simmate / provider Li1 Al2 H4 Pb2 O4 F6 1 4.647
mp-1196463 simmate / provider Ag4 H48 C16 S8 N20 O12 15 1.846
mp-1177823 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.135
mp-555080 simmate / provider P4 H28 C4 N12 O12 F4 14 1.640
mp-760245 simmate / provider Li3 Mn3 V3 P6 H6 O30 1 3.119
mp-694981 simmate / provider Na8 Al6 Si6 B2 H8 O24 218 2.123
mp-768938 simmate / provider Na5 Li1 Fe2 P2 C2 O14 1 2.909
mp-1181015 simmate / provider Mo6 C14 Br6 N2 Cl6 O14 2 2.171
mp-695616 simmate / provider Ca12 Ti2 Al10 Si12 O50 F10 1 3.335
mp-42897 simmate / provider Na4 Pr4 Ti4 Nb4 O24 F4 91 4.857
mp-1204868 simmate / provider Na2 Ca2 Mn4 P6 H4 O24 15 3.124
mp-1197502 simmate / provider Cu2 H72 S16 I4 N18 O24 122 2.091