Structure 9013660

9013659 << 9013660 >> 9013662
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 Note: modelled high-pressure phase at P = 0 GPa. American Mineralogist, 94, pp. 950-956.

Formula: Mg O3 Si

Cell parameters:

  • a = 9.039 Å
  • b = 8.695 Å
  • c = 5.089 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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 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, 11, 31, 40, 83, 79, 155, 142, 260
  • 3, 10, 17, 41, 44, 95, 92, 172, 152, 283
  • 4, 7, 21, 29, 65, 66, 130, 120, 228, 188
  • 4, 7, 22, 28, 58, 59, 126, 120, 216, 185
  • 4, 13, 17, 40, 45, 95, 93, 180, 152, 266
  • 6, 11, 26, 30, 70, 73, 142, 122, 220, 193
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