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AFLOW Prototypes

Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure']

Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']

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
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
281 simmate / provider Cd8 Sb8 61 6.832
55 simmate / provider K4 C4 S4 N4 57 1.887
36 simmate / provider Ba4 S12 18 4.012
248 simmate / provider Cu8 Cl8 205 4.979
236 simmate / provider Ti8 Al2 N6 194 4.787
108 simmate / provider K4 As4 Se8 9 3.667
156 simmate / provider Pd8 S8 84 6.733
155 simmate / provider Cu4 Sb4 S8 62 5.004
193 simmate / provider Fe12 C4 62 7.677
129 simmate / provider Pu17 12 18.058
238 simmate / provider Mg12 Ni6 180 3.459