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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-867682 simmate / provider Li2 V2 Cr2 P4 O16 F4 1 3.163
mp-861525 simmate / provider Li1 V1 Cr1 P2 O8 F2 1 3.173
mp-766092 simmate / provider Li2 V2 Cr2 P4 O16 F4 2 3.161
mp-1386918 simmate / provider Li1 V1 Cr1 P2 O8 F2 1 3.173
mp-759082 simmate / provider Li6 V3 Cr3 P6 O24 F6 2 3.169
mp-766001 simmate / provider Li2 V2 Cr2 P4 O16 F4 2 3.174
mp-1386193 simmate / provider Li1 V1 Cr1 P2 H2 O10 1 3.113
mp-801332 simmate / provider Li1 V1 Cr1 P2 H2 O10 1 3.113
mp-753660 simmate / provider Li2 V1 Cr1 P2 H2 O10 2 3.116
mp-759948 simmate / provider Li4 V2 Cr2 P4 H4 O20 2 3.119
mp-765311 simmate / provider Li2 V2 Cr2 P4 H4 O20 1 3.073
mp-759803 simmate / provider Li6 V3 Cr3 P6 H6 O30 1 3.122