Structure 1524494

1524493 << 1524494 >> 1524495
Original COD entry Download CIF Download DOT

Citation: Harris, I.R.; Longworth, G. (1971). A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys. Journal of the Less-Common Metals, 23, pp. 281-292.

Formula: Eu0.1 Pd0.9

Chemical name: (Eu0.1 Pd0.9)

Cell parameters:

  • a = 3.9755 Å
  • b = 3.9755 Å
  • c = 3.9755 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Eu4 Pd4 (Eu Pd)

Multiplicity: 1

span 1 {1 1 1}