Structure 9007047

9007046 << 9007047 >> 9007048
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Citation: Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. (2002). Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase. Physics and Chemistry of Minerals, 29, pp. 132-139.

Formula: Fe Si

Cell parameters:

  • a = 4.55070 Å
  • b = 4.55070 Å
  • c = 4.55070 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 Si4 (Fe Si)

Multiplicity: 1

Coordination sequences:

  • 7, 42, 91, 167, 268, 385, 515, 688, 865, 1055
  • 13, 42, 97, 173, 268, 385, 527, 682, 865, 1073
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