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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-770043 simmate / provider Li4 Ti2 Cr3 Co3 O16 1 4.366
mp-770941 simmate / provider Li4 Mn3 Nb2 Fe3 O16 8 4.338
mp-1177484 simmate / provider Li4 Nb3 V2 Ni3 O16 8 4.491
mp-771157 simmate / provider Li4 V3 Cu3 Sb2 O16 1 4.758
mp-768930 simmate / provider Li4 Ti3 Fe3 Co2 O16 1 4.283
mp-775013 simmate / provider Li4 Mn3 Fe3 Sb2 O16 8 4.662
mp-774896 simmate / provider Li4 Nb3 Co3 Sn2 O16 8 5.002
mp-763698 simmate / provider Li4 Nb3 V3 Co2 O16 8 4.454
mp-760943 simmate / provider Li4 V3 Ni3 Te2 O16 8 4.642
mp-776595 simmate / provider Li4 V3 Cr3 Sb2 O16 8 4.599
mp-770420 simmate / provider Li4 Ti3 Mn3 V2 O16 8 3.902
mp-754687 simmate / provider Li4 Mn3 Co2 Sb3 O16 8 4.809