Structure 1501464

1501463 << 1501464 >> 1501465
Original COD entry Download CIF Download DOT

Citation: Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique (2011). Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system. Physical Review B, 83, pp. 184201-.

Formula: Fe2 Mo

Cell parameters:

  • a = 4.6594 Å
  • b = 4.6594 Å
  • c = 7.7433 Å
  • α = 90.000000°
  • β = 90.000000°
  • γ = 120.000000°

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: Fe8 Mo4 (Fe2 Mo)

Multiplicity: 1

RCSR Symbol: mgz-x

Coordination sequences:

  • 12, 50, 110, 212, 348, 506, 710, 938, 1212, 1504
  • 12, 50, 120, 230, 374, 510, 716, 986, 1230, 1538
  • 16, 52, 125, 232, 358, 533, 742, 979, 1235, 1552
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