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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-1195948 simmate / provider Ag4 H4 Pb4 C8 S4 N8 O4 62 4.162
mp-996958 simmate / provider Ag2 H2 O4 8 4.217
mp-558446 simmate / provider Ag4 Hg4 S4 I4 51 6.288
mp-23140 simmate / provider Ag4 Hg4 S4 I4 19 6.166
mp-560067 simmate / provider Ag4 Hg4 S4 Br4 51 6.112
mp-861501 simmate / provider Ag1 Hg1 Pd2 225 12.410
mp-997000 simmate / provider Ag2 Hg2 O4 2 8.607
mp-997001 simmate / provider Ag2 Hg2 O4 14 8.722
mp-6215 simmate / provider Ag2 Hg2 As2 S6 9 5.588
mp-1229053 simmate / provider Ag2 Hg2 As2 O8 43 6.935
mp-12362 simmate / provider Ag2 Hg6 Sb2 O12 167 8.504
mp-567890 simmate / provider Ag6 Hg18 As12 Cl18 15 6.456