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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-766427 simmate / provider K4 Na2 Zn4 H10 C8 O28 14 2.725
mp-1212364 simmate / provider K4 Na4 Ti4 Si12 H8 O40 14 2.555
mp-1212264 simmate / provider K4 Na4 Ti4 H8 O12 F16 14 2.444
mp-1181798 simmate / provider K4 Na4 Ti4 H8 O12 F16 14 2.166
mp-720804 simmate / provider K6 Na6 Te2 P12 H12 O48 167 2.559
mp-707985 simmate / provider K6 Na6 Te2 P12 H12 O48 15 2.623
mp-1223601 simmate / provider K1 Na1 Sr1 Mg5 Si8 O24 1 2.995
mp-1211795 simmate / provider K2 Na2 Si10 Sn2 W6 O26 12 4.568
mp-698134 simmate / provider K4 Na4 Sb4 H12 O6 F20 11 2.996
mp-1197210 simmate / provider K2 Na4 P6 H14 N6 O16 2 2.200
mp-1199989 simmate / provider K6 Na2 Np8 H8 S8 O52 15 4.498
mp-1212132 simmate / provider K6 Na2 Mo2 C8 N8 O4 53 1.600