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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-604908 simmate / provider Co2 Se2 129 5.992
mp-757000 simmate / provider Li4 Mn3 Cr3 Cu2 O16 8 4.356
mp-1284127 simmate / provider Li4 Mn2 Ni2 O8 21 4.486
mp-1214800 simmate / provider Ba2 Ca2 Eu1 Ti3 Cu2 O14 123 5.501
mp-1202411 simmate / provider Fe8 P4 H4 O12 F8 62 3.587
mp-8388 simmate / provider K4 Cu2 F8 64 3.187
mp-1221704 simmate / provider Mn1 Co1 Pt2 123 14.935
mp-756275 simmate / provider Li4 Ti4 Cr4 O16 74 3.781
mp-1100579 simmate / provider Li9 Mn2 Co5 O16 6 4.117
mp-694930 simmate / provider Na8 Fe4 Sn4 P12 O48 1 3.352
mp-1235627 simmate / provider Li1 La4 Ga2 Fe2 O12 1 6.401
mp-861533 simmate / provider Na8 Li8 Co4 O16 1 2.771