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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-1177317 simmate / provider Li4 Ti1 Fe3 Sn2 P6 O24 1 3.416
mp-1194067 simmate / provider Na2 Ni2 H8 S2 O12 F2 11 2.743
mp-1196668 simmate / provider Ce2 P8 H100 C24 Cl6 O22 2 1.391
mp-683831 simmate / provider Fe12 Mo4 C44 Se4 S12 O44 14 2.306
mp-1195110 simmate / provider Na2 Fe2 H44 C20 N4 O24 2 1.454
mp-505478 simmate / provider Na2 Fe2 B2 P4 H6 O20 15 2.864
mp-775946 simmate / provider Li6 Mn3 V3 P6 O24 F6 1 3.148
mp-1235066 simmate / provider Ba6 Li1 Nb2 Ir1 Cl2 O12 8 4.990
mp-696825 simmate / provider Ca4 Al4 Fe2 Si6 H2 O26 11 3.363
mp-759379 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.101
mp-766539 simmate / provider Li12 Fe1 Ni3 P4 C4 O28 6 2.901
mp-1233039 simmate / provider K2 Ba1 Mg1 Co1 N6 O12 42 2.663