Structure 9012066

9012065 << 9012066 >> 9012067
Original COD entry Download CIF Download DOT

Citation: Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J. (1995). Charge balance in some BixSey phases through atomic structure determination and band structure calculations. Materials Research Bulletin, 30, pp. 549-561.

Formula: Bi0.755 Se0.745

Cell parameters:

  • a = 4.212 Å
  • b = 4.212 Å
  • c = 22.942 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

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 5

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Bi2 Se2 (Bi Se)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 5

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Bi Se2 (Bi Se2)

Multiplicity: 1

RCSR Symbol: kgd

Coordination sequences:

  • 3, 12, 9, 24, 15, 36, 21, 48, 27, 60
  • 6, 6, 18, 12, 30, 18, 42, 24, 54, 30
span 1 {1 1 1}

CIF datablock 2, entity 3 of 5

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Bi Se2 (Bi Se2)

Multiplicity: 1

RCSR Symbol: kgd

Coordination sequences:

  • 3, 12, 9, 24, 15, 36, 21, 48, 27, 60
  • 6, 6, 18, 12, 30, 18, 42, 24, 54, 30
span 1 {1 1 1}

CIF datablock 3, entity 4 of 5

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Bi2 Se (Bi2 Se)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 5

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Bi2 Se (Bi2 Se)

Multiplicity: 1

span 1 {1 1 1}