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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-1202866 simmate / provider Na4 Ti4 Si3 O22 160 2.525
mp-1176950 simmate / provider Li8 Mn7 Cu1 P12 O48 1 3.033
mp-1237770 simmate / provider Mo24 P2 146 9.229
mp-1225004 simmate / provider Fe2 Co2 S8 14 4.970
mp-510369 simmate / provider Ce10 Pb6 O2 140 8.367
mp-1224445 simmate / provider Hf2 Cr2 Cu2 S8 74 5.309
mp-780303 simmate / provider Li4 Fe3 Sb1 O8 12 4.574
mp-560131 simmate / provider Si8 O16 121 1.851
mp-1097183 simmate / provider Li1 Pb1 Au2 71 0.940
mp-1202319 simmate / provider Cs20 Ge4 P12 62 3.934
mp-764354 simmate / provider Li4 Mn4 F20 76 3.027
mp-1518286 simmate / provider Sr1 Eu1 Dy1 Co1 O6 216 7.072