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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-754056 simmate / provider Cr3 Sb1 P4 O16 6 3.708
mp-754057 simmate / provider Li4 Fe2 Cu3 Sb3 O16 8 5.039
mp-754058 simmate / provider Ce3 Th2 O9 8 7.842
mp-754059 simmate / provider Li8 Ni4 B4 O16 20 3.227
mp-754060 simmate / provider Li7 Bi1 O6 146 4.065
mp-754061 simmate / provider Na6 Sn2 P2 C2 O14 11 3.052
mp-754063 simmate / provider Li4 Fe2 B2 O8 12 3.031
mp-754064 simmate / provider Mn2 P4 58 4.844
mp-754065 simmate / provider Hg1 Sb2 O6 162 7.138
mp-754066 simmate / provider Li3 Co2 Cu1 O6 12 4.560
mp-754067 simmate / provider Cr4 O2 F4 70 2.800
mp-754068 simmate / provider Mn1 Cu6 O8 225 4.879