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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-760260 simmate / provider Li5 V5 Cr5 P10 O40 F10 1 3.173
mp-753680 simmate / provider Li3 V1 Cr1 P2 O8 F2 1 3.082
mp-766016 simmate / provider Li2 V2 Cr2 P4 O16 F4 2 3.172
mp-760187 simmate / provider Li4 V4 Cr4 P8 O32 F8 1 3.169
mp-861714 simmate / provider Li4 V2 Cr2 P4 O16 F4 2 3.162
mp-867682 simmate / provider Li2 V2 Cr2 P4 O16 F4 1 3.163
mp-759803 simmate / provider Li6 V3 Cr3 P6 H6 O30 1 3.122
mp-765311 simmate / provider Li2 V2 Cr2 P4 H4 O20 1 3.073
mp-766011 simmate / provider Li6 V2 Cr2 P4 H4 O20 1 3.023
mp-758399 simmate / provider Li6 V3 Cr3 P6 H6 O30 2 3.116
mp-1386193 simmate / provider Li1 V1 Cr1 P2 H2 O10 1 3.113
mp-759811 simmate / provider Li4 V2 Cr2 P4 H4 O20 2 3.118