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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-1225282 simmate / provider K6 Ti2 Fe2 H8 S8 O38 9 2.670
mp-756846 simmate / provider Li6 Cr1 Fe1 P2 C2 O14 6 2.732
mp-1212621 simmate / provider H8 C12 N4 Cl4 O4 F16 14 1.716
mp-753680 simmate / provider Li3 V1 Cr1 P2 O8 F2 1 3.082
mp-17718 simmate / provider Cs1 K1 Na2 Li12 Si4 O16 87 2.786
mp-1227863 simmate / provider Ba1 Sm5 Al3 Si9 N20 O1 1 5.134
mp-1200644 simmate / provider Ca1 H36 W6 C12 S6 O25 2 2.785
mp-1234075 simmate / provider K2 Mg1 Nb2 P2 C2 O14 1 2.679
mp-1234239 simmate / provider Mg1 Fe3 Co2 Sb1 P6 O24 146 3.479
mp-1198926 simmate / provider Re8 H96 C24 S24 N48 Cl48 61 2.220
mp-1197007 simmate / provider Ni1 H20 Pt1 C4 N4 O12 23 2.303
mp-752778 simmate / provider Cs4 Li4 Mn4 P12 H4 O40 5 2.835