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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-754902 simmate / provider Li2 Sb2 C2 S2 O14 4 2.838
mp-754930 simmate / provider Li2 V2 C2 S2 O14 4 2.179
mp-756295 simmate / provider Li4 V4 As4 C4 O28 4 2.701
mp-772183 simmate / provider Na2 V2 C2 S2 O14 4 2.280
mp-769579 simmate / provider K2 Fe2 P2 C2 O14 4 2.360
mp-770248 simmate / provider Li4 Mn4 P4 C4 O28 14 2.679
mp-770829 simmate / provider Na2 Cr2 C2 S2 O14 4 2.487
mp-768612 simmate / provider Li2 Cr2 As2 C2 O14 4 2.903
mp-770901 simmate / provider Li2 Fe2 C2 S2 O14 4 2.436
mp-25408 simmate / provider Li2 Mn2 P2 C2 O14 4 2.587
mp-25406 simmate / provider Li2 Fe2 P2 C2 O14 4 2.497
mp-755031 simmate / provider K2 Pr2 P2 C2 O14 4 2.539