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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-706601 simmate / provider Zn4 H64 C16 S16 N40 O24 56 1.560
mp-734836 simmate / provider Zn2 H24 C12 S4 N20 O4 15 1.604
mp-1197634 simmate / provider Al8 P16 H128 C16 N24 O64 19 1.570
mp-1200189 simmate / provider Cd2 H24 C4 S4 N16 Cl4 14 1.939
mp-1198285 simmate / provider Cu6 P8 H16 N4 O24 F8 14 2.888
mp-1194781 simmate / provider B40 H56 C40 S4 O12 F24 14 1.348
mp-1194277 simmate / provider Cr1 H12 C8 S2 N2 O2 2 1.273
mp-43030 simmate / provider Na4 Li4 Al6 Si6 Cl2 O24 81 2.247
mp-1214427 simmate / provider Ba2 Er2 Al6 Si2 N8 O6 186 5.193
mp-1199632 simmate / provider U4 H24 C4 S6 N4 O32 1 3.418
mp-1198749 simmate / provider Ca4 Al4 Si12 Sn2 H12 O44 14 2.779
mp-756057 simmate / provider Li4 V2 Fe2 P4 O16 F4 2 3.172