Structure 1512544

1512542 << 1512544 >> 1512545
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: Ta

Cell parameters:

  • a = 3.32038 Å
  • b = 3.32038 Å
  • c = 3.32038 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: Ta2 (Ta)

Multiplicity: 1

RCSR Symbol: bcu

Coordination sequences:

  • 8, 26, 56, 98, 152, 218, 296, 386, 488, 602
span 1 {1 1 1}