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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-1222576 simmate / provider Mn3 Al4 Fe1 P4 H16 O28 5 2.822
mp-1196580 simmate / provider Al4 Co4 P8 C8 N8 O32 14 2.229
mp-863023 simmate / provider Rb2 Zn2 H4 Se4 Cl2 O12 13 3.451
mp-1200392 simmate / provider U12 H48 C16 S14 N4 O84 20 3.539
mp-624009 simmate / provider Fe4 Te2 W2 C20 Se2 O20 2 2.884
mp-760207 simmate / provider Na4 Li8 Co4 C8 S2 O32 70 2.741
mp-1201982 simmate / provider K4 U2 H12 C8 Se2 O30 2 2.755
mp-1235688 simmate / provider Rb1 Li1 Cu2 H3 S2 O10 8 3.366
mp-720519 simmate / provider K2 Cd4 H16 C20 N30 O8 1 1.906
mp-759005 simmate / provider Li6 V3 Cr3 P6 H6 O30 2 3.118
mp-559235 simmate / provider B2 H22 C8 N2 Cl2 F8 11 1.497
mp-849423 simmate / provider Li6 Mn3 V3 P6 H6 O30 1 3.118