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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-780788 simmate / provider Mn1 Fe3 Ni2 P6 O24 146 3.445
mp-756802 simmate / provider Mn3 Fe1 Ni2 P6 O24 146 3.471
mp-757052 simmate / provider Mn2 Fe3 P6 W1 O24 146 3.691
mp-771478 simmate / provider Mn3 Fe2 P6 W1 O24 146 3.639
mp-1221960 simmate / provider Mn1 Fe2 Pb2 O3 F12 38 4.813
mp-1176475 simmate / provider Mn3 Fe2 Sb1 P6 O24 146 3.495
mp-1176436 simmate / provider Mn1 Fe3 Sb2 P6 O24 146 3.587
mp-775850 simmate / provider Mn2 Fe3 Sb1 P6 O24 146 3.469
mp-725423 simmate / provider Mn1 Fe2 Sb2 P6 O24 148 3.515
mp-1211939 simmate / provider Mn4 Fe10 Si16 H4 O48 58 3.371
mp-704255 simmate / provider Mn8 Fe12 Sn8 C76 O76 14 2.278
mp-776103 simmate / provider Mn1 Fe3 Sn2 P6 O24 146 3.645