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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-863112 simmate / provider Li4 Ti3 Fe3 Sb2 O16 8 4.515
mp-1177319 simmate / provider Li4 Nb3 Cr3 Ni2 O16 8 4.428
mp-754045 simmate / provider Li4 Mn2 Cr3 Fe3 O16 8 4.191
mp-753885 simmate / provider Li4 Cr2 Co3 Sb3 O16 1 4.967
mp-774572 simmate / provider Li4 Mn3 V3 Ni2 O16 8 4.209
mp-776519 simmate / provider Li4 Ti3 V2 Ni3 O16 8 4.033
mp-759701 simmate / provider Li4 Ti3 Fe2 Ni3 O16 8 4.207
mp-777892 simmate / provider Li4 V2 Fe3 Sb3 O16 1 4.744
mp-779746 simmate / provider Li4 V3 Fe2 Sn3 O16 1 4.753
mp-771394 simmate / provider Li4 Ti3 Mn3 Cr2 O16 8 3.970
mp-763275 simmate / provider Li4 Co3 Cu2 Sb3 O16 8 5.186
mp-755218 simmate / provider Li4 Fe3 Sn3 Te2 O16 8 5.117