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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-753488 simmate / provider Li8 Ni1 O4 F2 2 2.630
mp-753489 simmate / provider Zn2 Co4 O8 227 5.464
mp-753490 simmate / provider Ti2 Cu2 Ge2 63 6.898
mp-753491 simmate / provider Fe6 O4 F4 14 4.462
mp-753492 simmate / provider Li6 V6 Si6 O24 181 2.361
mp-753493 simmate / provider Ce1 U5 O12 12 10.503
mp-753494 simmate / provider Li8 Fe2 Sb2 W4 O24 1 6.002
mp-753495 simmate / provider Sb3 O7 F1 65 6.022
mp-753496 simmate / provider Li2 Co2 Sn2 O8 74 5.032
mp-753497 simmate / provider Li6 Ti2 S6 15 2.414
mp-753498 simmate / provider Li3 V4 O3 F9 1 3.566
mp-753499 simmate / provider Li2 Ni3 O3 F2 139 5.003