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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-1194856 simmate / provider P12 H84 C36 S8 O24 F24 14 1.454
mp-753686 simmate / provider Li4 V2 Cr2 P4 O16 F4 2 3.166
mp-1221274 simmate / provider Na4 Ca7 Mn1 Si12 H4 O36 1 2.853
mp-1223921 simmate / provider K2 V1 Co6 Cu2 As5 O24 1 4.475
mp-1202043 simmate / provider Ce4 H8 C8 S4 N4 O36 14 2.948
mp-766567 simmate / provider Li12 Co3 Ni1 P4 C4 O28 6 2.898
mp-707071 simmate / provider Zn2 H20 C8 N12 Cl4 O8 14 1.971
mp-1194067 simmate / provider Na2 Ni2 H8 S2 O12 F2 11 2.743
mp-17718 simmate / provider Cs1 K1 Na2 Li12 Si4 O16 87 2.786
mp-753955 simmate / provider K3 H8 Rh1 C4 Cl2 O12 12 2.235
mp-1234239 simmate / provider Mg1 Fe3 Co2 Sb1 P6 O24 146 3.479
mp-776753 simmate / provider Li4 Cr1 Fe2 Ni3 P6 O24 1 3.442