Information card for entry 9007016

Structure parameters

• Mineral name: Clinohypersthene
• Formula: Mg O3 Si
• Calculated formula: Mg O3 Si
• Title of publication: Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972
• Authors of publication: Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2001
• Journal volume: 28
• Pages of publication: 591 - 599
• a: 9.869 Å
• b: 9.059 Å
• c: 5.334 Å
• α: 90°
• β: 109.91°
• γ: 90°
• Cell volume: 448.373 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No