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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-759379 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.101
mp-759855 simmate / provider Li3 V3 Fe3 P6 H6 O30 1 3.117
mp-1202358 simmate / provider Sr2 Fe2 B2 P4 H4 O20 2 3.420
mp-801332 simmate / provider Li1 V1 Cr1 P2 H2 O10 1 3.113
mp-759884 simmate / provider Li2 Mn2 V2 P4 H4 O20 2 3.096
mp-760245 simmate / provider Li3 Mn3 V3 P6 H6 O30 1 3.119
mp-1386193 simmate / provider Li1 V1 Cr1 P2 H2 O10 1 3.113
mp-759891 simmate / provider Li4 V4 Cr4 P8 H8 O40 1 3.117
mp-760043 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.112
mp-759502 simmate / provider Li2 V2 Cr2 P4 H4 O20 2 3.120
mp-1218883 simmate / provider Sr2 Ce1 Eu1 Cu2 Ru1 O10 8 6.462
mp-802313 simmate / provider Li1 V1 Fe1 P2 H2 O10 1 3.116