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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-756312 simmate / provider Li4 Mg1 Ni3 O8 166 4.281
mp-756313 simmate / provider Ca4 Pb4 I16 14 4.151
mp-756315 simmate / provider Eu1 V1 O3 221 7.047
mp-756316 simmate / provider Li6 Sb2 S8 31 2.499
mp-756317 simmate / provider Al4 Hg2 O8 227 6.738
mp-756318 simmate / provider Al4 Co2 Cl16 15 2.017
mp-756319 simmate / provider Li6 Fe2 B2 P2 O14 11 2.813
mp-756320 simmate / provider Li3 Fe4 Sb1 O8 12 4.922
mp-756321 simmate / provider Li2 V3 Fe1 O8 166 3.999
mp-756322 simmate / provider Hf4 Cr4 O12 62 7.556
mp-756323 simmate / provider Li4 Cu2 As2 O8 4 3.674
mp-756324 simmate / provider Li3 Ti1 Co4 O8 12 4.775