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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-753167 simmate / provider Fe4 O6 F2 31 4.486
mp-753168 simmate / provider Li4 Ti3 Fe3 O12 2 3.818
mp-753169 simmate / provider Mn4 F10 15 4.099
mp-753170 simmate / provider Li1 V1 P3 H1 O10 5 2.191
mp-753171 simmate / provider Li4 Cu2 F8 7 3.325
mp-753172 simmate / provider Li8 Cr10 O20 2 4.021
mp-753173 simmate / provider Ho2 I2 O2 129 6.889
mp-753174 simmate / provider Li2 Fe2 Ni2 O8 74 4.243
mp-753175 simmate / provider Sr2 H4 Se4 O12 2 3.571
mp-753176 simmate / provider Ag2 C2 O6 167 4.661
mp-753177 simmate / provider Li2 Mn1 Co3 O8 166 4.469
mp-753178 simmate / provider Li1 Fe2 C3 O9 6 2.936