CoMgSiO4 Rinaldi R, Gatta G D, Artioli G, Knight K S, Geiger C A Physics and Chemistry of Minerals 32 (2005) 655-664 Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C _database_code_amcsd 0009013 CELL PARAMETERS: 4.7887 10.3088 6.0248 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 297.422 Density (g/cm3): 3.915 MAX. ABS. INTENSITY / VOLUME**2: 16.70498132 RIR: 1.389 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.20 28.61 5.1544 0 2 0 2 20.45 10.95 4.3430 1 1 0 4 22.70 22.95 3.9166 0 2 1 4 23.73 8.81 3.7488 1 0 1 4 25.28 23.86 3.5231 1 1 1 8 25.39 6.74 3.5083 1 2 0 4 29.46 3.36 3.0317 1 2 1 8 29.66 2.62 3.0124 0 0 2 2 32.06 73.63 2.7919 1 3 0 4 34.48 16.49 2.6008 0 2 2 4 34.81 5.12 2.5772 0 4 0 2 35.44 50.25 2.5331 1 3 1 8 36.29 100.00 2.4753 1 1 2 8 37.56 7.18 2.3944 2 0 0 2 37.97 8.21 2.3695 0 4 1 4 38.60 5.17 2.3323 2 1 0 4 39.43 17.46 2.2855 1 2 2 8 39.72 12.96 2.2694 1 4 0 4 41.52 8.96 2.1750 2 1 1 8 41.59 1.88 2.1715 2 2 0 4 44.23 10.48 2.0477 1 3 2 8 46.21 1.15 1.9645 2 3 0 4 46.37 4.48 1.9583 0 4 2 4 48.05 6.82 1.8937 1 5 0 4 50.04 4.35 1.8228 1 1 3 8 50.52 3.65 1.8066 1 5 1 8 51.91 61.36 1.7615 2 2 2 8 52.14 20.47 1.7541 2 4 0 4 52.50 2.21 1.7429 1 2 3 8 54.48 8.22 1.6842 2 4 1 8 55.63 8.59 1.6523 0 6 1 4 55.87 1.14 1.6455 2 3 2 8 56.44 11.75 1.6303 1 3 3 8 57.48 10.30 1.6032 1 5 2 8 58.24 5.25 1.5841 0 4 3 4 58.51 4.75 1.5774 3 1 0 4 60.69 3.00 1.5260 3 1 1 8 60.74 1.19 1.5248 3 2 0 4 60.87 1.72 1.5218 2 1 3 8 61.14 5.32 1.5159 2 4 2 8 61.30 2.59 1.5123 2 5 1 8 61.57 19.46 1.5062 0 0 4 2 62.20 27.12 1.4924 0 6 2 4 64.35 4.75 1.4477 3 3 0 4 64.45 1.44 1.4457 0 2 4 4 66.42 10.59 1.4076 1 7 0 4 66.42 4.97 1.4076 3 3 1 8 66.96 8.77 1.3974 3 1 2 8 69.04 8.35 1.3604 3 2 2 8 69.07 1.07 1.3599 2 6 1 8 69.23 2.69 1.3570 3 4 0 4 71.12 10.22 1.3256 1 3 4 8 71.23 2.32 1.3239 3 4 1 8 71.40 1.22 1.3211 2 4 3 8 72.38 3.00 1.3055 0 6 3 4 72.72 1.46 1.3004 0 4 4 4 74.41 3.39 1.2749 2 0 4 4 74.99 3.68 1.2666 2 6 2 8 76.18 1.00 1.2496 3 0 3 4 77.39 1.46 1.2331 2 5 3 8 80.17 3.81 1.1972 4 0 0 2 81.19 1.04 1.1848 0 8 2 4 81.69 2.54 1.1788 1 5 4 8 82.06 2.38 1.1744 3 3 3 8 82.94 5.78 1.1641 3 5 2 8 83.48 1.33 1.1580 2 7 2 8 84.37 1.31 1.1480 3 6 1 8 84.85 6.00 1.1427 2 4 4 8 85.59 2.80 1.1347 2 8 0 4 86.57 1.95 1.1244 3 4 3 8 88.35 2.87 1.1063 1 3 5 8 88.37 1.31 1.1061 4 1 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.