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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-771902 simmate / provider Li4 Ti3 Cr2 Fe3 O16 8 3.964
mp-769457 simmate / provider Li8 Ti8 Cr2 Fe8 O36 55 3.778
mp-770520 simmate / provider Li4 Ti2 Cr3 Fe3 O16 8 4.127
mp-770552 simmate / provider Li4 Ti2 Cr3 Ni3 O16 8 4.214
mp-782652 simmate / provider Li4 Ti3 Cr3 Ni2 O16 8 4.041
mp-1177433 simmate / provider Li8 Ti8 Cr8 Ni2 O36 55 3.911
mp-705887 simmate / provider Li8 Ti4 Cr4 P12 O48 14 2.924
mp-758137 simmate / provider Li6 Ti1 Cr3 P6 O24 1 2.971
mp-758706 simmate / provider Li6 Ti3 Cr1 P6 O24 1 2.813
mp-850412 simmate / provider Li7 Ti1 Cr3 P6 O24 146 2.793
mp-1223017 simmate / provider Li8 Ti4 Cr4 P12 O48 33 2.898
mp-766410 simmate / provider Li3 Ti3 Cr3 S3 O24 1 2.673