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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-774701 simmate / provider Li4 Cr3 Co2 Sn3 O16 8 4.878
mp-754057 simmate / provider Li4 Fe2 Cu3 Sb3 O16 8 5.039
mp-757478 simmate / provider Li4 Mn3 Cr3 Fe2 O16 8 4.227
mp-777668 simmate / provider Li4 Ti3 Co3 Sn2 O16 8 4.793
mp-1177269 simmate / provider Li4 Ti3 Fe2 Co3 O16 1 4.165
mp-754563 simmate / provider Li4 Ti2 Mn3 Cu3 O16 1 4.333
mp-756761 simmate / provider Li4 V3 Ni3 Sb2 O16 8 4.789
mp-757702 simmate / provider Li4 Ti2 Nb3 Cr3 O16 8 4.391
mp-756025 simmate / provider Li4 Ti3 Nb3 V2 O16 8 4.221
mp-774858 simmate / provider Li4 Mn3 V2 Sb3 O16 8 4.692
mp-756964 simmate / provider Li4 Fe2 Co3 Te3 O16 1 4.909
mp-761441 simmate / provider Li4 Mn2 Fe3 Co3 O16 1 4.506