Structure 1511144

1511143 << 1511144 >> 1511145
Original COD entry Download CIF Download DOT

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

Formula: B Fe14 Pr1.7 Y0.3

Chemical name: Pr1.7 Y.3 Fe14 B

Cell parameters:

  • a = 8.7802 Å
  • b = 8.7802 Å
  • c = 12.2113 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: B4 Fe56 Pr8 Y8 (B Fe14 Pr2 Y2)

Multiplicity: 1

span 1 {1 1 1}