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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-996992 simmate / provider Li1 Ag1 O2 12 5.307
mp-996990 simmate / provider Ba1 Ag1 O2 123 6.558
mp-996989 simmate / provider Li2 Ag2 O4 10 4.753
mp-996988 simmate / provider Li1 Ag1 O2 47 4.733
mp-996987 simmate / provider Li2 Cu2 O4 58 4.493
mp-996986 simmate / provider Li2 Cu2 O4 63 3.845
mp-996985 simmate / provider H2 Au2 O4 31 7.315
mp-996984 simmate / provider Ag1 Cl1 O2 1 2.687
mp-996983 simmate / provider Ag2 Au2 O4 14 9.118
mp-996982 simmate / provider Ag1 Bi1 O2 166 7.640
mp-996981 simmate / provider Tl1 Au1 O2 166 10.485
mp-996980 simmate / provider Ag2 Au2 O4 53 8.967