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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-1225274 simmate / provider Fe4 P4 H4 C16 O12 F12 2 1.882
mp-766567 simmate / provider Li12 Co3 Ni1 P4 C4 O28 6 2.898
mp-1177766 simmate / provider Li4 V2 Fe2 P4 H4 O20 1 3.134
mp-698364 simmate / provider P6 H36 Ru2 C12 S12 O12 15 1.782
mp-1233279 simmate / provider Ba6 Mg1 Nb2 Ir1 Cl2 O12 156 5.042
mp-759005 simmate / provider Li6 V3 Cr3 P6 H6 O30 2 3.118
mp-720519 simmate / provider K2 Cd4 H16 C20 N30 O8 1 1.906
mp-761258 simmate / provider Li12 Mn4 Fe4 Co4 P12 O48 6 3.479
mp-43030 simmate / provider Na4 Li4 Al6 Si6 Cl2 O24 81 2.247
mp-735041 simmate / provider Al2 V2 P4 C2 N2 O18 2 2.139
mp-1201982 simmate / provider K4 U2 H12 C8 Se2 O30 2 2.755
mp-759083 simmate / provider Li3 V1 Fe1 P2 H2 O10 1 2.985