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 = 880 C
Atomic parameters obtained from the ICSD
_database_code_amcsd 0001719
CELL PARAMETERS: 4.7600 10.3300 6.0500 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 297.483
Density (g/cm3): 3.310
MAX. ABS. INTENSITY / VOLUME**2: 7.919597233
RIR: 0.779
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.17 23.90 5.1650 0 2 0 2
22.64 58.11 3.9282 0 2 1 4
23.78 20.71 3.7409 1 0 1 4
25.32 19.89 3.5174 1 1 1 8
25.45 13.76 3.5003 1 2 0 4
29.48 5.61 3.0297 1 2 1 8
29.53 15.91 3.0250 0 0 2 2
32.08 70.74 2.7899 1 3 0 4
34.36 2.58 2.6103 0 2 2 4
35.43 76.98 2.5335 1 3 1 8
36.24 100.00 2.4785 1 1 2 8
37.80 1.57 2.3800 2 0 0 2
37.88 13.06 2.3752 0 4 1 4
38.83 9.41 2.3192 2 1 0 4
39.37 34.79 2.2887 1 2 2 8
39.71 25.08 2.2699 1 4 0 4
41.71 17.51 2.1656 2 1 1 8
44.16 4.93 2.0508 1 3 2 8
46.22 2.42 1.9641 0 4 2 4
46.38 3.01 1.9578 2 3 0 4
48.01 5.61 1.8952 1 5 0 4
48.68 1.16 1.8705 2 0 2 4
49.90 3.92 1.8276 1 1 3 8
50.46 3.61 1.8085 1 5 1 8
52.00 60.22 1.7587 2 2 2 8
52.27 16.85 1.7501 2 4 0 4
52.36 4.00 1.7474 1 2 3 8
54.59 12.37 1.6812 2 4 1 8
55.49 12.51 1.6559 0 6 1 4
55.94 2.85 1.6436 2 3 2 8
56.29 16.89 1.6344 1 3 3 8
56.87 1.07 1.6190 1 6 0 4
57.37 3.97 1.6060 1 5 2 8
58.03 8.73 1.5895 0 4 3 4
58.89 2.93 1.5683 3 1 0 4
60.31 1.43 1.5348 3 0 1 4
60.87 3.15 1.5218 2 1 3 8
61.04 2.90 1.5181 3 1 1 8
61.10 2.19 1.5167 3 2 0 4
61.18 4.51 1.5149 2 4 2 8
61.29 23.89 1.5125 0 0 4 2
61.37 4.31 1.5107 2 5 1 8
62.02 32.53 1.4963 0 6 2 4
63.04 1.34 1.4746 2 2 3 8
64.16 1.14 1.4515 0 2 4 4
64.68 2.58 1.4410 3 3 0 4
66.31 9.14 1.4095 1 7 0 4
66.73 6.14 1.4018 3 3 1 8
67.24 6.60 1.3923 3 1 2 8
69.30 14.42 1.3558 3 2 2 8
69.54 5.29 1.3519 3 4 0 4
70.87 7.68 1.3297 1 3 4 8
71.36 1.46 1.3218 2 4 3 8
71.51 3.61 1.3194 3 4 1 8
72.14 3.87 1.3094 0 6 3 4
74.30 1.74 1.2765 2 0 4 4
74.96 1.25 1.2669 2 1 4 8
74.97 1.38 1.2667 2 6 2 8
75.54 1.46 1.2587 1 4 4 8
76.37 2.05 1.2470 3 0 3 4
77.31 1.26 1.2342 3 4 2 8
77.33 2.39 1.2340 2 5 3 8
80.19 1.02 1.1969 2 3 4 8
80.76 3.28 1.1900 4 0 0 2
81.40 2.00 1.1822 1 5 4 8
81.74 1.81 1.1781 0 2 5 4
82.20 1.09 1.1727 1 0 5 4
82.22 2.77 1.1725 3 3 3 8
83.14 3.20 1.1619 3 5 2 8
83.43 2.16 1.1586 2 7 2 8
83.99 1.66 1.1523 1 8 2 8
84.58 2.67 1.1456 3 6 1 8
84.70 3.31 1.1444 2 4 4 8
85.57 1.93 1.1350 2 8 0 4
86.71 3.02 1.1229 3 4 3 8
87.97 3.66 1.1101 1 3 5 8
88.88 1.82 1.1011 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.