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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-1196575 simmate / provider H64 C16 S8 Br8 N8 O8 60 1.715
mp-1177545 simmate / provider Li6 V2 Fe2 P4 O16 F4 1 3.164
mp-1192032 simmate / provider Na1 Sr3 Be3 B3 O9 F4 160 3.383
mp-1223691 simmate / provider La3 Zn1 Cu1 Rh2 Pb1 O12 1 7.491
mp-1195330 simmate / provider K2 B22 H26 C4 N2 O2 12 1.073
mp-1199347 simmate / provider Zn6 P8 H56 C16 N4 O24 70 1.751
mp-1201326 simmate / provider Si8 Te4 H88 Pt2 C32 Cl4 15 1.592
mp-773092 simmate / provider Al4 Ni4 H64 N4 O24 F24 14 2.048
mp-1224323 simmate / provider K1 Na3 Al12 H24 S8 O56 10 2.726
mp-1235151 simmate / provider Ba1 Li1 V2 Ni3 H2 O10 1 4.225
mp-766175 simmate / provider Rb2 In2 B2 P4 H2 O18 2 3.582
mp-778251 simmate / provider Li4 Ti1 Co2 Ni3 P6 O24 1 3.439