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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-756349 simmate / provider Mn3 Cu1 P4 O16 6 3.486
mp-756350 simmate / provider Ti3 Nb3 O12 8 4.903
mp-756351 simmate / provider Li3 Mn4 Ni1 O8 12 4.602
mp-756352 simmate / provider Li3 Cr1 Ni4 O8 12 5.036
mp-756353 simmate / provider Li1 Fe3 O2 F6 1 3.363
mp-756354 simmate / provider Sr2 Sc4 O8 63 4.437
mp-756355 simmate / provider Li3 V4 Cu1 O12 5 3.121
mp-756357 simmate / provider Cr3 Cu1 P4 O16 6 3.617
mp-756358 simmate / provider Li2 Fe4 O4 F6 1 3.781
mp-756360 simmate / provider Na6 Co2 Si2 B2 O14 11 3.136
mp-756361 simmate / provider Zr4 Se4 O4 198 6.060
mp-756362 simmate / provider Li4 Cr4 O8 227 4.112