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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-777053 simmate / provider Li4 Mn3 Fe2 Sn3 O16 1 4.857
mp-644129 simmate / provider K4 Ni4 P4 H8 O20 31 3.128
mp-696360 simmate / provider Ca4 Cu4 Si6 H8 O24 11 3.146
mp-734098 simmate / provider Ca4 Al4 Fe2 Si8 B2 O32 2 3.248
mp-1226444 simmate / provider Cr18 Co12 35 8.128
mp-1303800 simmate / provider Li4 V6 Sn2 O16 9 4.382
mp-774784 simmate / provider Li4 Mn3 Co2 Sn3 O16 8 4.890
mp-10860 simmate / provider Ce1 Ni2 B2 C1 139 7.201
mp-1216868 simmate / provider Ti2 Fe2 Sb2 O12 102 5.301
mp-1045535 simmate / provider V4 Zn2 O8 74 4.904
mp-757780 simmate / provider Li24 Co24 P24 O96 169 3.410
mp-1247382 simmate / provider Co6 Ge12 N22 100 5.690