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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-754094 simmate / provider Li3 Fe3 Ni1 O8 12 4.196
mp-754095 simmate / provider Li3 Cu4 F9 1 4.015
mp-754096 simmate / provider Li4 Ti2 Fe2 O8 131 4.145
mp-754097 simmate / provider Li8 Fe4 B4 O16 20 3.067
mp-754098 simmate / provider Li2 V2 O6 12 3.212
mp-754099 simmate / provider Li4 Ti2 Fe4 O10 2 4.363
mp-7541 simmate / provider Sn2 P6 166 4.053
mp-754100 simmate / provider Li2 Fe1 Cu1 O4 10 4.446
mp-754101 simmate / provider Rb1 Li7 Ni2 O6 12 3.090
mp-754102 simmate / provider Li8 Ti2 Mn6 O16 1 3.199
mp-754103 simmate / provider Ca2 Ni2 O6 186 4.355
mp-754104 simmate / provider Li4 Mn2 Si6 O16 4 2.628