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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-757358 simmate / provider Li4 Mn4 P4 O20 14 3.382
mp-757357 simmate / provider Li6 Fe1 O5 F1 1 2.571
mp-757356 simmate / provider Li8 Cr4 P8 O28 1 2.802
mp-757355 simmate / provider Li4 Mn2 Cr2 P4 O16 11 3.309
mp-757353 simmate / provider Li2 V2 P8 O24 4 2.589
mp-757351 simmate / provider Li16 Fe8 P16 O64 61 2.969
mp-757350 simmate / provider Li6 V2 O2 F10 44 2.366
mp-757349 simmate / provider Li4 Si4 Bi4 O16 33 4.893
mp-757348 simmate / provider Li4 Fe2 Si12 O30 2 2.635
mp-757347 simmate / provider Li13 Ni15 O28 2 4.868
mp-757346 simmate / provider Li4 Cr4 P4 O16 4 2.767
mp-757345 simmate / provider Li4 Mn4 P4 O16 37 2.850