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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-756057 simmate / provider Li4 V2 Fe2 P4 O16 F4 2 3.172
mp-1446650 simmate / provider Li1 V1 Fe1 P2 O8 F2 1 3.163
mp-760016 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.107
mp-1177767 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.127
mp-802313 simmate / provider Li1 V1 Fe1 P2 H2 O10 1 3.116
mp-759528 simmate / provider Li3 V3 Fe3 P6 H6 O30 1 3.112
mp-765988 simmate / provider Li2 V2 Fe2 P4 H4 O20 1 3.085
mp-760258 simmate / provider Li6 V3 Fe3 P6 H6 O30 1 3.125
mp-760043 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.112
mp-1177765 simmate / provider Li6 V3 Fe3 P6 H6 O30 1 3.131
mp-759083 simmate / provider Li3 V1 Fe1 P2 H2 O10 1 2.985
mp-1177777 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.130