Structure 9007424

9007423 << 9007424 >> 9007425
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Citation: Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. (2006). Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials. Physics and Chemistry of Minerals, 33, pp. 266-275.

Formula: H4 Mg3 O9 Si2

Cell parameters:

  • a = 5.434 Å
  • b = 5.434 Å
  • c = 7.153 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 2

Formula: H3 Mg3 O16 Si2 (H3 Mg3 O16 Si2)

Multiplicity: 1

span 1 {1 1 1}