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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-1222689 simmate / provider Li4 Ti4 Mn2 Ni2 O16 12 3.929
mp-777402 simmate / provider Li10 Ti2 Mn3 Ni3 O16 1 4.144
mp-767719 simmate / provider Li4 Ti2 Mn3 Ni3 O16 8 4.286
mp-767054 simmate / provider Li8 Ti8 Mn8 Ni2 O36 55 3.848
mp-771397 simmate / provider Li4 Ti3 Mn2 Ni3 O16 8 4.231
mp-770507 simmate / provider Li4 Ti3 Mn3 Ni2 O16 8 4.112
mp-1365375 simmate / provider Li8 Ti1 Mn3 P6 O24 1 2.791
mp-1353944 simmate / provider Li9 Ti1 Mn3 P6 O24 1 2.775
mp-768514 simmate / provider Li9 Ti1 Mn3 P6 O24 1 2.775
mp-756813 simmate / provider Li4 Ti1 Mn3 P4 O16 6 3.304
mp-704600 simmate / provider Li1 Ti4 Mn1 P6 O24 148 2.989
mp-776113 simmate / provider Li8 Ti1 Mn7 P12 O48 1 2.982