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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-764931 simmate / provider Li12 Mn4 Fe4 Co4 P12 O48 6 3.471
mp-1235990 simmate / provider K1 Li1 Ni2 H3 Se2 O10 8 3.496
mp-1221133 simmate / provider Na1 Ca3 Al1 Fe3 Si8 O24 3 3.459
mp-1198886 simmate / provider U4 P8 H60 C20 N4 O52 14 2.142
mp-1203696 simmate / provider Na12 Cu4 P4 H4 Cl4 O20 62 2.818
mp-556567 simmate / provider Ba4 H64 C16 S16 N8 O40 14 2.162
mp-772651 simmate / provider Na4 Li8 Mn4 P4 C4 O28 1 2.792
mp-1201380 simmate / provider V1 H17 C4 S4 O20 F12 2 1.783
mp-559423 simmate / provider Ag4 H32 C20 S8 O8 F12 29 2.028
mp-772274 simmate / provider Na2 Li10 Fe4 P4 C4 O28 4 2.832
mp-1199306 simmate / provider Co4 H64 C16 S16 N32 Cl8 86 1.653
mp-1362378 simmate / provider Li4 Ti1 Fe3 Sn2 P6 O24 1 3.416