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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-1223559 simmate / provider K1 Cr1 Cd1 C6 N6 O1 216 1.784
mp-768697 simmate / provider Li4 Mn4 P4 C4 O28 1 2.715
mp-754499 simmate / provider Li2 Mn2 C2 S2 O14 4 2.409
mp-769633 simmate / provider Na2 Fe2 P2 C2 O14 4 2.477
mp-772844 simmate / provider K2 Ti2 P2 C2 O14 4 2.256
mp-754930 simmate / provider Li2 V2 C2 S2 O14 4 2.179
mp-754902 simmate / provider Li2 Sb2 C2 S2 O14 4 2.838
mp-25464 simmate / provider Li2 Co2 P2 C2 O14 4 2.799
mp-754075 simmate / provider Li2 Hf2 P2 C2 O14 4 3.496
mp-1176717 simmate / provider Li6 Fe6 P6 C6 O42 1 2.602
mp-768127 simmate / provider Na2 Sn2 P2 C2 O14 4 3.001
mp-677151 simmate / provider Yb4 Ti4 Cd4 Sb4 O28 91 6.836