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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-756846 simmate / provider Li6 Cr1 Fe1 P2 C2 O14 6 2.732
mp-756845 simmate / provider Li4 Cr5 Fe1 O12 12 3.823
mp-756844 simmate / provider Li3 Mn4 Sn1 O8 12 4.756
mp-756842 simmate / provider Li3 Cr2 Ni1 O6 12 4.260
mp-756841 simmate / provider Ba4 Li8 Ni4 O12 62 4.331
mp-756840 simmate / provider Li4 Co4 B4 O12 2 3.225
mp-756839 simmate / provider Li3 Mn1 Cr4 O8 12 4.372
mp-756838 simmate / provider Mn3 Cr3 Sb2 O16 8 4.893
mp-756837 simmate / provider Ca4 Zr3 Ta1 O12 2 5.089
mp-756836 simmate / provider Li5 Cr2 Cu5 O12 5 4.786
mp-756835 simmate / provider Li4 Mn1 Fe3 O8 1 3.353
mp-756834 simmate / provider Ho4 Cr4 O12 62 7.776