Forsterite Artioli G, Rinaldi R, Wilson C C, Zanazzi P F American Mineralogist 80 (1995) 197-200 High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD _database_code_amcsd 0001721 CELL PARAMETERS: 4.7720 10.3500 6.0530 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 298.959 Density (g/cm3): 3.294 MAX. ABS. INTENSITY / VOLUME**2: 7.634231430 RIR: 0.755 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.13 19.82 5.1750 0 2 0 2 20.49 1.85 4.3336 1 1 0 4 22.61 55.37 3.9334 0 2 1 4 23.74 20.37 3.7475 1 0 1 4 25.28 22.93 3.5236 1 1 1 8 25.39 14.05 3.5081 1 2 0 4 29.43 5.82 3.0352 1 2 1 8 29.51 18.63 3.0265 0 0 2 2 32.01 74.03 2.7959 1 3 0 4 34.33 2.33 2.6125 0 2 2 4 35.36 81.14 2.5382 1 3 1 8 36.20 100.00 2.4813 1 1 2 8 37.70 1.63 2.3860 2 0 0 2 37.81 15.41 2.3792 0 4 1 4 38.73 9.71 2.3250 2 1 0 4 39.32 34.92 2.2916 1 2 2 8 39.62 26.03 2.2746 1 4 0 4 41.61 16.41 2.1704 2 1 1 8 44.10 3.64 2.0537 1 3 2 8 46.16 2.14 1.9667 0 4 2 4 46.26 2.76 1.9624 2 3 0 4 47.90 4.48 1.8990 1 5 0 4 48.59 1.50 1.8737 2 0 2 4 49.85 4.37 1.8291 1 1 3 8 50.36 3.10 1.8119 1 5 1 8 51.90 60.54 1.7618 2 2 2 8 52.14 15.93 1.7541 2 4 0 4 52.31 4.06 1.7490 1 2 3 8 54.46 13.51 1.6848 2 4 1 8 55.38 13.10 1.6589 0 6 1 4 55.83 2.61 1.6466 2 3 2 8 56.22 17.15 1.6361 1 3 3 8 57.27 4.41 1.6086 1 5 2 8 57.96 9.53 1.5911 0 4 3 4 58.73 2.68 1.5722 3 1 0 4 60.15 1.33 1.5384 3 0 1 4 60.78 2.79 1.5239 2 1 3 8 60.88 3.21 1.5217 3 1 1 8 60.93 2.21 1.5205 3 2 0 4 61.06 4.35 1.5176 2 4 2 8 61.23 4.01 1.5139 2 5 1 8 61.25 23.49 1.5132 0 0 4 2 61.92 30.53 1.4987 0 6 2 4 62.94 1.10 1.4766 2 2 3 8 64.51 2.62 1.4445 3 3 0 4 66.17 9.35 1.4123 1 7 0 4 66.55 5.94 1.4051 3 3 1 8 67.09 6.61 1.3952 3 1 2 8 68.18 1.01 1.3754 1 7 1 8 68.94 1.09 1.3621 2 6 1 8 69.14 14.02 1.3586 3 2 2 8 69.35 5.11 1.3551 3 4 0 4 70.80 7.77 1.3308 1 3 4 8 71.23 1.59 1.3238 2 4 3 8 71.32 3.55 1.3224 3 4 1 8 72.03 3.99 1.3111 0 6 3 4 74.21 1.73 1.2779 2 0 4 4 74.81 1.15 1.2691 2 6 2 8 74.87 1.19 1.2683 2 1 4 8 75.45 1.46 1.2599 1 4 4 8 76.22 1.91 1.2492 3 0 3 4 77.12 1.17 1.2368 3 4 2 8 77.18 2.20 1.2359 2 5 3 8 80.51 3.32 1.1930 4 0 0 2 81.30 1.62 1.1835 1 5 4 8 81.69 1.63 1.1788 0 2 5 4 82.05 2.60 1.1745 3 3 3 8 82.93 3.34 1.1642 3 5 2 8 83.24 1.93 1.1607 2 7 2 8 83.81 1.56 1.1543 1 8 2 8 84.36 2.61 1.1482 3 6 1 8 84.57 3.06 1.1458 2 4 4 8 85.35 1.62 1.1373 2 8 0 4 86.52 2.85 1.1249 3 4 3 8 87.89 3.45 1.1109 1 3 5 8 88.63 1.81 1.1036 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.