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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
196 simmate / provider Zr2 Si4 63 4.859
11 simmate / provider Fe2 S4 58 4.880
248 simmate / provider Cu8 Cl8 205 4.979
27 simmate / provider Cr3 Si6 180 4.984
237 simmate / provider Mo2 S4 194 4.997
155 simmate / provider Cu4 Sb4 S8 62 5.004
195 simmate / provider Fe4 S8 205 5.013
227 simmate / provider Fe4 S8 205 5.013
204 simmate / provider Mn12 Fe4 O24 206 5.065
116 simmate / provider Mg4 Zn8 194 5.091
222 simmate / provider Pt2 S2 131 5.127
188 simmate / provider I4 64 5.188