Structure 1540878

1540877 << 1540878 >> 1540879
Original COD entry Download CIF Download DOT

Citation: Saccone, A.; Delfino, S.; Maccio, D.; Ferro, R. (1992). Phase equilibria in the binary rare-earth alloys: The erbium-magnesium system. Metallurgical Transactions A: Physical Metallurgy and Materials Science, 23, pp. 1005-1012.

Formula: Er1.36 Mg0.64

Cell parameters:

  • a = 3.81 Å
  • b = 3.81 Å
  • c = 3.81 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: Er2 Mg2 (Er Mg)

Multiplicity: 1

Coordination sequences:

  • 1, 8, 58, 160, 304, 496, 736, 1024, 1360, 1744
  • 1, 14, 64, 160, 304, 496, 736, 1024, 1360, 1744
  • 9, 58, 160, 304, 496, 736, 1024, 1360, 1744, 2176
  • 15, 64, 160, 304, 496, 736, 1024, 1360, 1744, 2176
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