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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-756298 simmate / provider Li4 Mn4 O6 14 3.519
mp-756299 simmate / provider Li8 Hf2 O8 63 4.542
mp-756301 simmate / provider Cd2 Co4 O8 227 6.456
mp-756302 simmate / provider Li3 Mn1 Co4 O8 12 4.901
mp-756303 simmate / provider Li16 Y12 Mn4 O32 21 4.053
mp-756304 simmate / provider Li3 V1 Te4 O12 1 4.684
mp-756305 simmate / provider Na12 Co4 B4 P4 O28 11 3.003
mp-756306 simmate / provider Li5 Zn4 B4 O12 1 3.375
mp-756307 simmate / provider Li6 Ti2 V6 O16 166 3.793
mp-756308 simmate / provider Li4 Ti3 Fe3 Sn2 O16 8 4.475
mp-756309 simmate / provider Ce4 Dy1 O9 44 6.978
mp-756311 simmate / provider Li4 Fe4 Sn4 O16 74 4.863