Structure 2312328

2312327 << 2312328 >> 2312329
Original COD entry Download CIF Download DOT

Citation: Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy (2023). Ab initio crystal structures and relative phase stabilities for the aleksite series, PbnBi4Te4Sn+2.. Acta crystallographica Section B, Structural science, crystal engineering and materials, 79, pp. 482-494.

Formula: Bi4 Pb4 S6 Te4

Cell parameters:

  • a = 4.26052 Å
  • b = 4.26052 Å
  • c = 33.81797 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 4

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

Dimensionality: 2

Formula: Bi Te (Bi Te)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

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

CIF datablock 1, entity 2 of 4

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

Dimensionality: 2

Formula: Bi Te (Bi Te)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

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

CIF datablock 2, entity 3 of 4

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

Dimensionality: 2

Formula: Bi Te (Bi Te)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

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

CIF datablock 3, entity 4 of 4

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

Dimensionality: 2

Formula: Bi Te (Bi Te)

Multiplicity: 1

RCSR Symbol: hcb

Coordination sequences:

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