Structure 1512510

1512509 << 1512510 >> 1512511
Original COD entry Download CIF Download DOT

Citation: Lejaeghere, K.; Van Speybroeck, V.; Van Oost, G.; Cottenier, S. (2014). Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals. Critical Reviews in Solid State and Materials Sciences, 39, pp. 1-.

Formula: Hf

Cell parameters:

  • a = 3.19845 Å
  • b = 3.19845 Å
  • c = 5.06198 Å
  • α = 90.0°
  • β = 90.0°
  • γ = 120.0°

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: Hf2 (Hf)

Multiplicity: 1

RCSR Symbol: hcp

Coordination sequences:

  • 12, 44, 96, 170, 264, 380, 516, 674, 852, 1052
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