Structure 1520976

1520975 << 1520976 >> 1520977
Original COD entry Download CIF Download DOT

Citation: Chumak, I.V.; Pavlyuk, V.V.; Stepien-Damm, Yu.; Dmytriv, G.S. (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: Fe Sb Zn

Chemical name: Fe Zn Sb

Cell parameters:

  • a = 5.564 Å
  • b = 5.564 Å
  • c = 5.564 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Fe4 Sb4 Zn4 (Fe Sb Zn)

Multiplicity: 1

Coordination sequences:

  • 8, 36, 78, 140, 230, 308, 438, 572, 710, 884
  • 10, 34, 82, 142, 218, 322, 434, 562, 722, 886
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