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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-774262 simmate / provider Li6 Cr3 Cu1 P6 O24 1 3.036
mp-1227711 simmate / provider Ca4 Co1 Si8 Ni3 O24 3 3.668
mp-752817 simmate / provider Li2 Fe3 Co5 O16 10 4.115
mp-760655 simmate / provider Li3 Bi1 P2 O8 12 4.382
mp-757653 simmate / provider Li16 Fe16 P16 O64 14 3.294
mp-1176621 simmate / provider Li1 Mn1 F4 65 3.359
mp-1198197 simmate / provider Mg4 H16 S8 O36 14 2.160
mp-765718 simmate / provider Li2 Co4 O2 F6 160 4.130
mp-831046 simmate / provider Li4 Mn4 P4 H8 O20 31 2.556
mp-1290531 simmate / provider Li2 V10 O14 F2 8 4.100
mp-1301120 simmate / provider Na6 Co10 O20 8 4.252
mp-1233089 simmate / provider Ca1 Fe8 O12 3 4.725