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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-760300 simmate / provider Li3 Co2 O2 F3 139 4.177
mp-1208671 simmate / provider Sr2 Mn4 Si4 O20 63 3.760
mp-1214829 simmate / provider Al2 Ni2 Ag4 F14 74 5.056
mp-1193277 simmate / provider Cs4 P4 Pb4 Se16 62 4.942
mp-1211538 simmate / provider K4 Nd4 Ti4 O16 57 4.902
mp-1174277 simmate / provider Li6 Mn2 Co2 O10 8 3.965
mp-1174940 simmate / provider Li7 Mn2 Co3 O12 1 4.068
mp-1079385 simmate / provider Ce2 Cu2 Te2 O2 129 7.290
mp-18703 simmate / provider Ba4 Mn4 P8 O28 14 3.767
mp-583967 simmate / provider Li8 Co4 P8 O32 1 2.434
mp-24708 simmate / provider Zn4 H32 S4 O32 14 2.349
mp-1264019 simmate / provider Mn8 Zn12 Si12 O48 142 4.632