Structure 1512538

1512537 << 1512538 >> 1512539
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: Sb

Cell parameters:

  • a = 4.58634 Å
  • b = 4.58634 Å
  • c = 4.58634 Å
  • α = 57.05178°
  • β = 57.05178°
  • γ = 57.05178°

List type: noninterleaving

List: 2D

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;-1 0;1;-1)

Dimensionality: 2

Formula: Sb2 (Sb)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

  • 3, 6, 9, 12, 15, 18, 21, 24, 27, 30
span 1 {1 1 1}