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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-756196 simmate / provider Li4 Co6 Ni2 O16 186 4.815
mp-756197 simmate / provider Li3 Fe2 P2 C2 O14 1 2.651
mp-756198 simmate / provider Li14 Mn2 S9 147 1.916
mp-756199 simmate / provider Li3 Mn2 P2 C2 O14 1 2.759
mp-7562 simmate / provider Ta1 Tl3 S4 217 6.354
mp-756200 simmate / provider Li8 Si4 Ni4 O16 31 3.282
mp-756201 simmate / provider Li2 V2 Fe2 O8 63 3.637
mp-756202 simmate / provider Ba4 Sr2 I12 14 4.446
mp-756203 simmate / provider Li2 W4 O12 71 7.166
mp-756204 simmate / provider Ta8 Cr4 N4 O20 8 8.058
mp-756205 simmate / provider Sc4 Bi4 O12 62 7.477
mp-756206 simmate / provider Li4 V4 F16 12 2.665