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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-774319 simmate / provider Li10 Ti2 Fe3 Ni3 O16 1 4.180
mp-774408 simmate / provider Li10 Mn3 Cr3 Ni2 O16 1 4.179
mp-777350 simmate / provider Li10 Mn2 Fe3 Co3 O16 1 4.229
mp-779007 simmate / provider Li10 Fe2 Co3 Ni3 O16 1 4.552
mp-778830 simmate / provider Li10 Ti2 Fe3 Co3 O16 1 4.132
mp-777402 simmate / provider Li10 Ti2 Mn3 Ni3 O16 1 4.144
mp-775215 simmate / provider Li10 Cr3 Fe3 Ni2 O16 8 4.185
mp-1178098 simmate / provider Li10 Cr2 Fe3 Co3 O16 1 4.213
mp-779764 simmate / provider Li10 Ti2 Mn3 Co3 O16 1 4.057
mp-774315 simmate / provider Li10 Ti3 Co3 Ni2 O16 1 4.111
mp-774310 simmate / provider Li10 Cr2 Fe3 Co3 O16 8 4.242
mp-778885 simmate / provider Li10 Mn3 Cr2 Ni3 O16 8 4.260