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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-774281 simmate / provider Li4 Fe3 Ni2 Sn3 O16 8 4.908
mp-867667 simmate / provider Li4 Mn3 Cr2 Cu3 O16 8 4.412
mp-774610 simmate / provider Li4 V2 Ni3 Sb3 O16 8 4.921
mp-770036 simmate / provider Li4 Mn3 V2 Cr3 O16 1 4.098
mp-1177426 simmate / provider Li4 Fe3 Cu2 Sn3 O16 8 4.930
mp-849709 simmate / provider Li4 Ti3 V2 Cu3 O16 8 4.051
mp-772989 simmate / provider Li4 Ti2 Mn3 Sn3 O16 8 4.662
mp-758553 simmate / provider Li4 Ti2 Nb3 Fe3 O16 1 4.429
mp-777053 simmate / provider Li4 Mn3 Fe2 Sn3 O16 1 4.857
mp-771394 simmate / provider Li4 Ti3 Mn3 Cr2 O16 8 3.970
mp-777892 simmate / provider Li4 V2 Fe3 Sb3 O16 1 4.744
mp-779746 simmate / provider Li4 V3 Fe2 Sn3 O16 1 4.753