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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-1034083 simmate / provider Na1 Mg14 Ti1 O16 123 3.526
mp-1239210 simmate / provider Hf2 Cr2 Cu2 S8 24 5.351
mp-1246597 simmate / provider Dy3 Mg2 Ti1 S8 166 4.217
mp-1223961 simmate / provider In2 Ag2 Te2 Se2 24 5.530
mp-1102100 simmate / provider Hg2 C2 Br6 N2 63 3.757
mp-1175090 simmate / provider Li7 Mn2 Co3 O12 8 4.076
mp-1223525 simmate / provider K1 La7 Cu4 O16 107 6.576
mp-760324 simmate / provider Li3 Fe8 B8 O24 1 3.219
mp-1214974 simmate / provider Al2 Cu2 O8 F2 12 3.702
mp-757989 simmate / provider Li4 P8 W4 O32 19 3.745
mp-1181852 simmate / provider Ca1 Tl1 Cu3 Se4 215 5.279
mp-684104 simmate / provider Li2 Sb4 P10 O32 7 2.908