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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-775014 simmate / provider Cr2 Fe3 Te1 P6 O24 146 3.497
mp-1178427 simmate / provider Cr2 Fe3 Sn1 P6 O24 146 3.514
mp-776202 simmate / provider Cr2 Fe3 Sb1 P6 O24 146 3.528
mp-774903 simmate / provider Cr2 Fe3 P6 W1 O24 146 3.670
mp-776011 simmate / provider Cr2 Fe3 Ni1 P6 O24 146 3.429
mp-776010 simmate / provider Cr2 Fe3 Cu1 P6 O24 146 3.457
mp-776058 simmate / provider Cr2 Fe3 Co1 P6 O24 146 3.484
mp-1226257 simmate / provider Cr2 Fe2 Te2 O12 102 5.759
mp-1226256 simmate / provider Cr2 Fe2 Si4 4 5.879
mp-1226336 simmate / provider Cr2 Fe2 S8 74 3.550
mp-1226496 simmate / provider Cr2 Fe2 Rh2 S8 74 4.601
mp-861612 simmate / provider Cr2 Fe2 P4 O16 11 3.508