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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-759891 simmate / provider Li4 V4 Cr4 P8 H8 O40 1 3.117
mp-760186 simmate / provider Li3 V3 Cr3 P6 H6 O30 1 3.121
mp-802414 simmate / provider Li3 V1 Cr1 P2 H2 O10 1 3.012
mp-766011 simmate / provider Li6 V2 Cr2 P4 H4 O20 1 3.023
mp-759803 simmate / provider Li6 V3 Cr3 P6 H6 O30 1 3.122
mp-759865 simmate / provider Li3 V3 Cr3 P6 H6 O30 1 3.114
mp-1374975 simmate / provider Li3 V1 Cr1 P2 H2 O10 1 3.012
mp-765311 simmate / provider Li2 V2 Cr2 P4 H4 O20 1 3.073
mp-759502 simmate / provider Li2 V2 Cr2 P4 H4 O20 2 3.120
mp-759948 simmate / provider Li4 V2 Cr2 P4 H4 O20 2 3.119
mp-759005 simmate / provider Li6 V3 Cr3 P6 H6 O30 2 3.118
mp-753446 simmate / provider Li4 V2 Cr2 P4 H4 O20 2 3.117