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 = 600 C _database_code_amcsd 0009014 CELL PARAMETERS: 4.8016 10.3466 6.0459 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 300.361 Density (g/cm3): 3.876 MAX. ABS. INTENSITY / VOLUME**2: 16.19662984 RIR: 1.360 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.14 29.19 5.1733 0 2 0 2 20.39 11.19 4.3554 1 1 0 4 22.62 23.45 3.9307 0 2 1 4 23.66 8.48 3.7601 1 0 1 4 25.20 22.85 3.5339 1 1 1 8 25.31 6.89 3.5193 1 2 0 4 29.37 3.63 3.0415 1 2 1 8 29.55 2.52 3.0230 0 0 2 2 31.95 75.35 2.8012 1 3 0 4 34.36 16.43 2.6100 0 2 2 4 34.68 5.04 2.5866 0 4 0 2 35.31 49.55 2.5416 1 3 1 8 36.17 100.00 2.4834 1 1 2 8 37.46 7.09 2.4008 2 0 0 2 37.83 8.08 2.3781 0 4 1 4 38.49 5.56 2.3387 2 1 0 4 39.29 16.88 2.2931 1 2 2 8 39.58 13.06 2.2772 1 4 0 4 41.40 8.50 2.1812 2 1 1 8 41.46 1.99 2.1777 2 2 0 4 44.07 10.20 2.0547 1 3 2 8 46.06 1.02 1.9704 2 3 0 4 46.19 4.76 1.9654 0 4 2 4 47.87 6.70 1.9003 1 5 0 4 49.86 4.08 1.8290 1 1 3 8 50.33 3.46 1.8129 1 5 1 8 51.74 59.35 1.7670 2 2 2 8 51.97 19.35 1.7597 2 4 0 4 52.31 2.25 1.7489 1 2 3 8 54.30 7.92 1.6895 2 4 1 8 55.41 8.54 1.6583 0 6 1 4 55.68 1.02 1.6507 2 3 2 8 56.23 11.20 1.6359 1 3 3 8 57.26 9.92 1.6089 1 5 2 8 58.02 5.07 1.5898 0 4 3 4 58.34 4.59 1.5817 3 1 0 4 60.50 2.79 1.5302 3 1 1 8 60.56 1.22 1.5290 3 2 0 4 60.66 1.56 1.5267 2 1 3 8 60.92 5.30 1.5208 2 4 2 8 61.07 2.55 1.5173 2 5 1 8 61.33 18.48 1.5115 0 0 4 2 61.95 25.34 1.4979 0 6 2 4 64.15 4.47 1.4518 3 3 0 4 64.20 1.40 1.4508 0 2 4 4 66.15 9.89 1.4127 1 7 0 4 66.20 4.44 1.4117 3 3 1 8 66.75 8.35 1.4015 3 1 2 8 68.81 1.03 1.3644 2 6 1 8 68.81 7.92 1.3644 3 2 2 8 69.00 2.39 1.3610 3 4 0 4 70.84 9.74 1.3302 1 3 4 8 70.98 2.37 1.3278 3 4 1 8 71.13 1.12 1.3255 2 4 3 8 72.08 2.90 1.3102 0 6 3 4 72.42 1.32 1.3050 0 4 4 4 74.13 3.15 1.2791 2 0 4 4 74.69 3.36 1.2708 2 6 2 8 77.08 1.40 1.2373 2 5 3 8 79.92 3.42 1.2004 4 0 0 2 81.34 2.36 1.1829 1 5 4 8 81.76 2.04 1.1780 3 3 3 8 82.63 5.27 1.1678 3 5 2 8 83.13 1.25 1.1620 2 7 2 8 84.04 1.16 1.1516 3 6 1 8 84.50 5.25 1.1466 2 4 4 8 85.23 2.49 1.1386 2 8 0 4 86.23 1.86 1.1279 3 4 3 8 87.96 2.53 1.1102 1 3 5 8 88.06 1.29 1.1092 4 1 2 8 89.74 1.66 1.0928 3 1 4 8 89.96 3.51 1.0906 4 2 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.