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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-754339 simmate / provider Li1 Sb1 Te2 W1 O12 1 6.175
mp-754340 simmate / provider Li4 Ti3 Cr3 W2 O16 8 5.197
mp-754341 simmate / provider Ho6 Te3 O18 150 7.324
mp-754342 simmate / provider Sc2 Fe2 O6 194 4.208
mp-754343 simmate / provider Li3 Co2 Sb1 O6 12 5.002
mp-754344 simmate / provider Li1 Zn1 O2 166 4.591
mp-754345 simmate / provider Li2 Ta2 O6 127 6.703
mp-754346 simmate / provider Sr1 Li1 La3 Mn1 O8 38 6.168
mp-754347 simmate / provider Li4 V4 B4 O16 7 2.779
mp-754348 simmate / provider Li6 Cr3 Fe3 O12 2 4.129
mp-754349 simmate / provider Gd2 O2 F2 129 7.397
mp-754350 simmate / provider V5 Cr1 O12 5 3.311