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 = room temperature
Atomic parameters obtained from the ICSD
_database_code_amcsd 0001718
CELL PARAMETERS: 4.7400 10.2300 5.9600 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 289.002
Density (g/cm3): 3.407
MAX. ABS. INTENSITY / VOLUME**2: 8.933326877
RIR: 0.854
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.34 20.59 5.1150 0 2 0 2
22.91 49.69 3.8815 0 2 1 4
23.99 17.49 3.7098 1 0 1 4
25.54 21.04 3.4876 1 1 1 8
25.62 12.65 3.4767 1 2 0 4
29.75 5.71 3.0031 1 2 1 8
29.99 14.88 2.9800 0 0 2 2
32.34 69.01 2.7681 1 3 0 4
34.84 2.73 2.5749 0 2 2 4
35.77 76.45 2.5105 1 3 1 8
36.69 100.00 2.4495 1 1 2 8
37.97 1.71 2.3700 2 0 0 2
38.30 13.84 2.3503 0 4 1 4
39.01 9.33 2.3088 2 1 0 4
39.84 35.48 2.2626 1 2 2 8
40.06 26.31 2.2508 1 4 0 4
41.96 16.62 2.1529 2 1 1 8
44.68 4.90 2.0281 1 3 2 8
46.67 2.61 1.9461 2 3 0 4
46.81 2.55 1.9408 0 4 2 4
48.46 5.60 1.8785 1 5 0 4
49.12 1.32 1.8549 2 0 2 4
50.61 4.45 1.8035 1 1 3 8
50.97 3.57 1.7916 1 5 1 8
52.48 67.15 1.7438 2 2 2 8
52.65 19.28 1.7384 2 4 0 4
53.09 4.13 1.7249 1 2 3 8
55.03 14.02 1.6688 2 4 1 8
56.11 13.14 1.6392 0 6 1 4
56.47 2.60 1.6294 2 3 2 8
57.06 18.29 1.6140 1 3 3 8
58.04 5.48 1.5891 1 5 2 8
58.86 9.53 1.5689 0 4 3 4
59.17 3.31 1.5615 3 1 0 4
60.63 1.27 1.5272 3 0 1 4
61.38 3.43 1.5105 3 1 1 8
61.42 2.31 1.5096 3 2 0 4
61.58 3.27 1.5059 2 1 3 8
61.78 5.04 1.5015 2 4 2 8
61.90 4.83 1.4989 2 5 1 8
62.32 26.98 1.4900 0 0 4 2
62.79 37.45 1.4799 0 6 2 4
63.58 1.24 1.4634 3 2 1 8
63.78 1.28 1.4592 2 2 3 8
65.06 3.54 1.4336 3 3 0 4
65.22 1.20 1.4305 0 2 4 4
67.01 11.72 1.3966 1 7 0 4
67.16 7.54 1.3938 3 3 1 8
67.75 8.43 1.3831 3 1 2 8
69.75 1.26 1.3482 2 6 1 8
69.84 17.08 1.3467 3 2 2 8
69.99 6.14 1.3442 3 4 0 4
71.97 9.82 1.3120 1 3 4 8
72.02 4.16 1.3112 3 4 1 8
72.21 1.93 1.3082 2 4 3 8
73.14 4.60 1.2938 0 6 3 4
75.35 2.31 1.2614 2 0 4 4
75.78 1.76 1.2553 2 6 2 8
76.02 1.51 1.2519 2 1 4 8
76.29 1.04 1.2482 1 6 3 8
76.70 2.02 1.2424 1 4 4 8
77.13 2.14 1.2366 3 0 3 4
77.98 1.24 1.2253 3 4 2 8
78.27 2.82 1.2214 2 5 3 8
81.17 4.87 1.1850 4 0 0 2
81.33 1.01 1.1831 2 3 4 8
82.00 1.10 1.1751 0 8 2 4
82.66 2.42 1.1674 1 5 4 8
83.08 3.75 1.1625 3 3 3 8
83.22 1.94 1.1609 0 2 5 4
83.65 1.21 1.1560 1 0 5 4
83.91 5.03 1.1531 3 5 2 8
84.38 2.46 1.1479 2 7 2 8
85.05 2.00 1.1406 1 8 2 8
85.32 3.04 1.1376 3 6 1 8
85.91 5.35 1.1313 2 4 4 8
86.48 2.85 1.1254 2 8 0 4
87.65 3.75 1.1133 3 4 3 8
89.52 2.56 1.0948 4 1 2 8
89.52 4.78 1.0948 1 3 5 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.