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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-759082 simmate / provider Li6 V3 Cr3 P6 O24 F6 2 3.169
mp-1199131 simmate / provider Na4 Eu4 P8 H16 C4 O28 14 3.333
mp-1236334 simmate / provider Li1 Al2 H4 Pb2 O4 F6 2 4.511
mp-775972 simmate / provider Li4 Mn2 V2 P4 O16 F4 1 3.130
mp-560084 simmate / provider Ni4 As8 S24 N16 O32 F64 14 2.431
mp-1227705 simmate / provider Ba1 Sr1 Ca1 Mg1 Si2 O8 156 4.244
mp-1209043 simmate / provider Sr2 Al4 Fe3 P4 H4 O26 2 3.617
mp-1205153 simmate / provider In4 Sb4 H32 C8 Se14 N4 15 3.132
mp-760822 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.129
mp-600205 simmate / provider H80 C40 Se8 S16 N24 Cl8 61 1.631
mp-1234742 simmate / provider Mg1 Al2 H4 Pb2 O4 F6 1 4.519
mp-1354033 simmate / provider Li4 Mn3 Co1 Cu2 P6 O24 1 3.333