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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-772615 simmate / provider Na2 Li10 Mn4 P4 C4 O28 4 2.756
mp-773725 simmate / provider Na2 Li10 Mn4 P4 C4 O28 1 2.755
mp-758866 simmate / provider Na4 Li8 Ni4 C8 S2 O32 70 2.787
mp-768847 simmate / provider Na10 Li2 Ni4 P4 C4 O28 6 2.997
mp-760210 simmate / provider Na4 Li8 Ni4 P4 C4 O28 4 2.964
mp-771060 simmate / provider Na10 Li2 Ni4 P4 C4 O28 1 3.023
mp-1204808 simmate / provider Na4 Li4 Ni2 P12 H48 O60 15 2.050
mp-1200250 simmate / provider Na4 Li4 Ni4 P4 O16 F4 14 3.425
mp-558267 simmate / provider Na4 Li4 Si4 B12 H4 O32 14 2.370
mp-769073 simmate / provider Na2 Li1 Ti3 Al1 P6 O24 1 2.830
mp-769078 simmate / provider Na2 Li3 Ti3 Al1 P6 O24 146 2.822
mp-769074 simmate / provider Na2 Li1 Ti3 Al1 P6 O24 1 2.837