Structure 9007374

9007373 << 9007374 >> 9007375
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Citation: Caracas, R.; Gonze, X. (2005). First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory. Physics and Chemistry of Minerals, 32, pp. 295-300.

Formula: Sb2 Se3

Cell parameters:

  • a = 11.794 Å
  • b = 3.986 Å
  • c = 11.648 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: Sb4 Se6 (Sb2 Se3)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: Sb4 Se6 (Sb2 Se3)

Multiplicity: 1

span 1 {1 1 1}