Structure 1511140

1511139 << 1511140 >> 1511141
Original COD entry Download CIF Download DOT

Citation: Pareti, L.; Moze, O.; Marusi, G.; Solzi, M.; David, W.I.F. (1989). Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds. Physik (Berlin), 156, pp. 747-750.

Formula: B Fe14 La0.3 Pr1.7

Chemical name: Pr1.7 La.3 Fe14 B

Cell parameters:

  • a = 8.7905 Å
  • b = 8.7905 Å
  • c = 12.2512 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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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: B4 Fe56 La8 Pr8 (B Fe14 La2 Pr2)

Multiplicity: 1

span 1 {1 1 1}