Structure 1520975

1520974 << 1520975 >> 1520976
Original COD entry Download CIF Download DOT

Citation: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. (2000). Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K. Journal of Alloys Compd., 307, pp. 223-225.

Formula: Fe0.67 Sb2 Zn1.33

Chemical name: Fe0.67 Zn1.33 Sb2

Cell parameters:

  • a = 4.38 Å
  • b = 4.38 Å
  • c = 5.725 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Fe2 Sb2 Zn2 (Fe Sb Zn)

Multiplicity: 1

span 1 {1 1 1}