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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-757085 simmate / provider Li4 Cr2 Co2 O8 74 4.290
mp-757084 simmate / provider Rb12 Sb4 O12 14 3.958
mp-757083 simmate / provider Co2 B2 O6 2 3.268
mp-757082 simmate / provider Li4 Si12 Bi4 O32 15 4.000
mp-757080 simmate / provider Mn1 V3 Ni2 P6 O24 146 3.342
mp-757079 simmate / provider Li10 Ni6 Sb4 O20 2 5.080
mp-757078 simmate / provider V4 Fe2 O12 15 3.221
mp-757077 simmate / provider Li2 Cu2 Si8 O19 1 2.837
mp-757076 simmate / provider Sn4 P8 O28 14 3.460
mp-757075 simmate / provider Li6 Ti3 V3 O12 2 3.840
mp-757074 simmate / provider Ba1 Ca2 I6 162 3.802
mp-757073 simmate / provider Ba4 Li1 Y2 Cu5 O14 8 5.879