Structure 9013658

9013657 << 9013658 >> 9013659
Original COD entry Download CIF Download DOT

Citation: Jahn, S.; Martonak, R. (2009). Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure. American Mineralogist, 94, pp. 950-956.

Formula: Mg O3 Si

Cell parameters:

  • a = 9.171 Å
  • b = 8.513 Å
  • c = 5.254 Å
  • α = 90°
  • β = 90°
  • 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, 6, 10, 26, 30, 60, 54, 104, 102, 188
  • 3, 8, 11, 28, 31, 63, 63, 118, 93, 175
  • 4, 6, 16, 20, 44, 48, 96, 76, 136, 114
  • 4, 6, 16, 22, 48, 42, 84, 80, 152, 124
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