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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-761208 simmate / provider Li4 V2 Fe2 P4 O16 F4 1 3.173
mp-760297 simmate / provider Li3 V3 Fe3 P6 H6 O30 1 3.149
mp-765988 simmate / provider Li2 V2 Fe2 P4 H4 O20 1 3.085
mp-1177766 simmate / provider Li4 V2 Fe2 P4 H4 O20 1 3.134
mp-759083 simmate / provider Li3 V1 Fe1 P2 H2 O10 1 2.985
mp-759855 simmate / provider Li3 V3 Fe3 P6 H6 O30 1 3.117
mp-1177767 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.127
mp-1177768 simmate / provider Li4 V2 Fe2 P4 H4 O20 2 3.128
mp-760043 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.112
mp-759528 simmate / provider Li3 V3 Fe3 P6 H6 O30 1 3.112
mp-760163 simmate / provider Li2 V2 Fe2 P4 H4 O20 2 3.117