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 = 960 C
Atomic parameters obtained from the ICSD
_database_code_amcsd 0001720
CELL PARAMETERS: 4.7690 10.3300 6.0370 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 297.405
Density (g/cm3): 3.311
MAX. ABS. INTENSITY / VOLUME**2: 7.718505616
RIR: 0.759
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.17 20.11 5.1650 0 2 0 2
20.51 1.70 4.3298 1 1 0 4
22.66 54.63 3.9246 0 2 1 4
23.78 20.81 3.7422 1 0 1 4
25.31 22.98 3.5185 1 1 1 8
25.42 13.70 3.5038 1 2 0 4
29.48 5.72 3.0304 1 2 1 8
29.59 18.10 3.0185 0 0 2 2
32.06 73.26 2.7917 1 3 0 4
34.41 2.43 2.6061 0 2 2 4
35.43 80.42 2.5339 1 3 1 8
36.28 100.00 2.4762 1 1 2 8
37.73 1.69 2.3845 2 0 0 2
37.89 14.92 2.3744 0 4 1 4
38.76 9.63 2.3234 2 1 0 4
39.40 34.99 2.2869 1 2 2 8
39.69 25.54 2.2709 1 4 0 4
41.65 17.16 2.1684 2 1 1 8
44.19 4.03 2.0495 1 3 2 8
46.27 2.22 1.9623 0 4 2 4
46.31 2.87 1.9603 2 3 0 4
47.99 4.69 1.8958 1 5 0 4
48.66 1.45 1.8711 2 0 2 4
49.98 4.36 1.8249 1 1 3 8
50.46 3.17 1.8087 1 5 1 8
51.98 60.28 1.7592 2 2 2 8
52.21 16.46 1.7519 2 4 0 4
52.44 4.00 1.7450 1 2 3 8
54.54 13.54 1.6825 2 4 1 8
55.50 12.81 1.6557 0 6 1 4
55.93 2.71 1.6441 2 3 2 8
56.36 17.12 1.6324 1 3 3 8
57.40 4.31 1.6054 1 5 2 8
58.11 9.25 1.5873 0 4 3 4
58.77 2.84 1.5712 3 1 0 4
60.20 1.41 1.5373 3 0 1 4
60.90 2.95 1.5211 2 1 3 8
60.93 3.20 1.5205 3 1 1 8
60.98 2.23 1.5193 3 2 0 4
61.17 4.23 1.5152 2 4 2 8
61.32 4.11 1.5117 2 5 1 8
61.43 23.53 1.5093 0 0 4 2
62.06 31.28 1.4955 0 6 2 4
63.07 1.15 1.4739 2 2 3 8
64.30 1.01 1.4487 0 2 4 4
64.57 2.61 1.4433 3 3 0 4
66.30 9.50 1.4098 1 7 0 4
66.62 6.08 1.4037 3 3 1 8
67.17 6.58 1.3937 3 1 2 8
69.06 1.05 1.3600 2 6 1 8
69.23 14.01 1.3571 3 2 2 8
69.43 5.20 1.3538 3 4 0 4
70.99 7.74 1.3277 1 3 4 8
71.39 1.66 1.3213 2 4 3 8
71.41 3.44 1.3209 3 4 1 8
72.21 3.91 1.3082 0 6 3 4
74.39 1.77 1.2753 2 0 4 4
74.96 1.22 1.2669 2 6 2 8
75.05 1.19 1.2657 2 1 4 8
75.66 1.42 1.2570 1 4 4 8
76.34 1.95 1.2474 3 0 3 4
77.23 1.25 1.2352 3 4 2 8
77.35 2.26 1.2336 2 5 3 8
80.57 3.27 1.1923 4 0 0 2
81.52 1.71 1.1808 1 5 4 8
81.95 1.62 1.1757 0 2 5 4
82.19 2.67 1.1728 3 3 3 8
82.39 1.02 1.1705 1 0 5 4
83.07 3.44 1.1627 3 5 2 8
83.41 1.99 1.1587 2 7 2 8
84.01 1.56 1.1520 1 8 2 8
84.49 2.59 1.1467 3 6 1 8
84.78 3.18 1.1435 2 4 4 8
85.52 1.69 1.1355 2 8 0 4
86.68 2.78 1.1232 3 4 3 8
88.16 3.52 1.1082 1 3 5 8
88.73 1.81 1.1026 4 1 2 8
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.