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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-1227584 simmate / provider Ca8 Al9 Fe3 Si12 H4 O52 6 3.321
mp-760191 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.112
mp-759811 simmate / provider Li4 V2 Cr2 P4 H4 O20 2 3.118
mp-696990 simmate / provider Na4 P4 H12 C8 N12 O16 14 1.866
mp-43188 simmate / provider Na8 Be1 Al4 Si7 Br2 O24 81 2.325
mp-1234876 simmate / provider Ca1 Al2 H4 Pb2 O4 F6 1 4.281
mp-1211906 simmate / provider K5 Zn4 Sn5 H4 S17 N1 119 2.766
mp-1196643 simmate / provider Li8 C16 S16 N8 O40 F48 2 2.029
mp-1217613 simmate / provider Ti4 H2 C2 Se8 Cl32 O10 7 2.148
mp-720804 simmate / provider K6 Na6 Te2 P12 H12 O48 167 2.559
mp-16283 simmate / provider K2 Na4 Li6 Fe4 Si24 O60 192 2.669
mp-707710 simmate / provider Sr2 Mg2 U2 H48 C6 O46 11 2.375