Structure 9007016

9007015 << 9007016 >> 9007017
Original COD entry Download CIF Download DOT

Citation: Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. (2001). Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972. Physics and Chemistry of Minerals, 28, pp. 591-599.

Formula: Mg O3 Si

Cell parameters:

  • a = 9.869 Å
  • b = 9.059 Å
  • c = 5.334 Å
  • α = 90°
  • β = 109.91°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Mg8 O24 Si8 (Mg O3 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 4, 12, 14, 34, 31, 68, 67, 114, 90
  • 2, 6, 8, 20, 26, 52, 45, 91, 81, 151
  • 2, 6, 9, 20, 25, 56, 50, 91, 80, 151
  • 3, 7, 9, 24, 26, 53, 49, 98, 81, 148
  • 4, 5, 13, 18, 40, 36, 73, 65, 124, 101
  • 4, 6, 14, 16, 40, 39, 74, 65, 122, 98
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