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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-756697 simmate / provider Li2 V3 Fe1 O8 8 3.884
mp-756696 simmate / provider Mg2 Mn3 O8 160 3.876
mp-756694 simmate / provider Li6 Ti2 Ni8 O16 12 4.881
mp-756693 simmate / provider Fe13 O15 2 5.282
mp-756692 simmate / provider Li3 Cr1 Fe2 O6 12 4.116
mp-756691 simmate / provider Li12 Co2 Ni2 P4 C4 O28 6 2.893
mp-756690 simmate / provider Eu2 Ag2 O4 194 6.677
mp-756689 simmate / provider La4 Sb2 O12 14 5.636
mp-756688 simmate / provider Li8 Mn4 O8 F4 63 3.310
mp-756686 simmate / provider Al4 Ga4 O12 62 5.269
mp-756685 simmate / provider Co1 Cu4 O8 12 4.856
mp-756684 simmate / provider Sr2 Li2 Nb3 O10 42 4.808