AFLOW Prototypes

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

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Filter mix-ins: ['Structure']

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

Nelements is in range

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Formula anonymous

Formula full

Formula reduced

Chemical system

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Nsites is in range

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Density is in range

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Density atomic is in range

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Volume is in range

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Volume molar is in range

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Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

This table includes 288 results that match your search criteria. These results were filtered from the 288 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
125	simmate / provider	Po₁	166	9.526
73	simmate / provider	Po₁	221	9.359
96	simmate / provider	Re₁ Si₂	139	10.662
19	simmate / provider	Zn₁ S₁	216	4.090
2	simmate / provider	Si₂ Mo₁	139	6.261
122	simmate / provider	Ca₁ F₂	225	3.181
234	simmate / provider	U₂	63	19.205
166	simmate / provider	C₆	194	2.843
104	simmate / provider	Th₁ H₂	139	9.193
81	simmate / provider	Cu₁ Pt₁	166	10.137
283	simmate / provider	As₂	166	5.832
143	simmate / provider	Tl₁ F₁	69	8.573