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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-774408 simmate / provider Li10 Mn3 Cr3 Ni2 O16 1 4.179
mp-774319 simmate / provider Li10 Ti2 Fe3 Ni3 O16 1 4.180
mp-777063 simmate / provider Li10 Mn3 Cr3 Fe2 O16 1 4.009
mp-774310 simmate / provider Li10 Cr2 Fe3 Co3 O16 8 4.242
mp-777402 simmate / provider Li10 Ti2 Mn3 Ni3 O16 1 4.144
mp-778315 simmate / provider Li10 Mn3 Co2 Ni3 O16 1 4.335
mp-777350 simmate / provider Li10 Mn2 Fe3 Co3 O16 1 4.229
mp-752981 simmate / provider Li3 Fe2 Ni3 O10 1 4.428
mp-555830 simmate / provider Mg6 Mn6 B4 O20 11 3.815
mp-1399250 simmate / provider Li3 Co2 Cu3 O10 2 4.618
mp-767709 simmate / provider Li4 Mn6 Si6 O20 15 3.350
mp-757200 simmate / provider Li6 Si4 Bi6 O20 7 5.903