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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-759701 simmate / provider Li4 Ti3 Fe2 Ni3 O16 8 4.207
mp-763275 simmate / provider Li4 Co3 Cu2 Sb3 O16 8 5.186
mp-770505 simmate / provider Li4 Ti3 Cr2 Co3 O16 8 4.118
mp-774889 simmate / provider Li4 Fe2 Co3 Sn3 O16 8 5.134
mp-762067 simmate / provider Li8 Ti6 V6 Sb4 O32 1 4.159
mp-776175 simmate / provider Li4 Ti3 V2 Sn3 O16 8 4.520
mp-761342 simmate / provider Li4 Co2 Cu3 Sb3 O16 1 5.144
mp-1177530 simmate / provider Li4 Mn2 Ni3 Sn3 O16 8 5.084
mp-753635 simmate / provider Li4 V2 Cr3 Co3 O16 8 4.363
mp-753758 simmate / provider Li4 Fe3 Co2 Ni3 O16 8 4.540
mp-753718 simmate / provider Li4 Mn3 V3 Te2 O16 8 4.472
mp-758042 simmate / provider Li4 Fe3 Co3 Sb2 O16 8 5.032