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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-760163 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.117
mp-1391247 simmate / provider Li1 Mn1 V1 P2 H2 O10 1 3.128
mp-1218883 simmate / provider Sr2 Ce1 Eu1 Cu2 Ru1 O10 8 6.462
mp-759502 simmate / provider Li2 V2 Cr2 P4 H4 O20 2 3.120
mp-1233018 simmate / provider Mg1 Mn1 V1 P2 H2 O10 2 3.219
mp-1176607 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.119
mp-1202358 simmate / provider Sr2 Fe2 B2 P4 H4 O20 2 3.420
mp-759379 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.101
mp-1360457 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.112
mp-760191 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.112
mp-765988 simmate / provider Li2 V2 Fe2 P4 H4 O20 1 3.085
mp-760016 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.107