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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-754336 simmate / provider Li2 Mn1 Fe1 O4 119 4.200
mp-1174355 simmate / provider Li5 Mn2 Co1 O8 10 3.884
mp-1042310 simmate / provider Al2 Re2 W4 O16 13 8.701
mp-24211 simmate / provider Co2 H16 I4 O20 14 3.535
mp-1221978 simmate / provider Mg1 Zn1 Fe4 O8 160 4.757
mp-1080438 simmate / provider Sr2 Ag2 Te2 F2 129 6.034
mp-769509 simmate / provider Li8 Ti2 Mn16 O36 26 4.011
mp-1193901 simmate / provider Ho4 Mo4 Br4 O16 2 5.338
mp-13925 simmate / provider Cs2 Na1 Y1 F6 225 4.192
mp-1217170 simmate / provider Ti3 As2 P1 Os3 189 11.355
mp-1196351 simmate / provider Mg4 B24 H56 O68 14 1.780
mp-1211017 simmate / provider Rb4 Gd4 S8 O36 14 3.601