Information card for entry 9003281

Structure parameters

• Formula: Cl K0.2 Na0.8
• Calculated formula: Cl K0.2 Na0.8
• Title of publication: Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
• Authors of publication: Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
• Journal of publication: American Mineralogist
• Year of publication: 2004
• Journal volume: 89
• Pages of publication: 204 - 210
• a: 5.6991 Å
• b: 5.6991 Å
• c: 5.6991 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 185.105 ų
• Ambient diffraction temperature: 823.15 K
• Ambient diffracton pressure: 2510000 kPa
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No