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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
40 simmate / provider Si3 C3 160 3.426
76 simmate / provider Pr8 P8 S32 142 3.458
238 simmate / provider Mg12 Ni6 180 3.459
176 simmate / provider C4 194 3.501
246 simmate / provider C2 227 3.566
233 simmate / provider Ba1 Al4 139 3.576
29 simmate / provider Mg2 Al4 O8 227 3.578
288 simmate / provider In1 139 3.643
108 simmate / provider K4 As4 Se8 9 3.667
121 simmate / provider Ca2 Fe2 Si4 O12 15 3.693
140 simmate / provider Al12 W1 204 3.871
65 simmate / provider Ti2 O4 141 3.892