Fayalite
Hazen R M
American Mineralogist 62 (1977) 286-295
Effects of temperature and pressure on the crystal structure of ferromagnesian
olivine
T = 23 deg C, P = 1 atm, in P-cell
Locality: synthetic
_database_code_amcsd 0000566
CELL PARAMETERS: 4.8180 10.4700 6.0860 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 307.005
Density (g/cm3): 4.408
MAX. ABS. INTENSITY / VOLUME**2: 22.51464397
RIR: 1.663
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.94 7.64 5.2350 0 2 0 2
20.29 12.50 4.3768 1 1 0 4
22.40 9.70 3.9688 0 2 1 4
23.55 5.60 3.7776 1 0 1 4
25.06 64.58 3.5534 1 1 1 8
25.12 5.60 3.5451 1 2 0 4
29.15 4.40 3.0633 1 2 1 8
29.35 6.17 3.0430 0 0 2 2
31.66 87.45 2.8264 1 3 0 4
34.08 36.24 2.6308 0 2 2 4
34.26 11.16 2.6175 0 4 0 2
35.00 66.45 2.5634 1 3 1 8
35.94 100.00 2.4985 1 1 2 8
37.33 14.98 2.4090 2 0 0 2
37.40 11.72 2.4045 0 4 1 4
38.34 6.24 2.3477 2 1 0 4
39.01 11.59 2.3090 1 2 2 8
39.17 10.37 2.3000 1 4 0 4
41.21 6.73 2.1903 2 1 1 8
43.71 6.49 2.0709 1 3 2 8
43.97 1.81 2.0593 2 2 1 8
45.72 2.31 1.9844 0 4 2 4
47.33 3.04 1.9205 1 5 0 4
49.01 1.19 1.8588 2 1 2 8
49.52 11.03 1.8406 1 1 3 8
49.79 6.12 1.8314 1 5 1 8
51.43 72.88 1.7767 2 2 2 8
51.56 24.92 1.7726 2 4 0 4
51.93 2.92 1.7608 1 2 3 8
53.87 13.14 1.7018 2 4 1 8
54.72 12.57 1.6774 0 6 1 4
55.78 15.91 1.6481 1 3 3 8
56.68 18.32 1.6241 1 5 2 8
57.47 7.05 1.6035 0 4 3 4
58.11 4.31 1.5874 3 1 0 4
60.25 6.09 1.5360 3 1 1 8
60.28 1.13 1.5354 3 2 0 4
60.30 1.22 1.5350 2 1 3 8
60.44 3.03 1.5316 2 4 2 8
60.53 2.87 1.5297 2 5 1 8
60.89 20.58 1.5215 0 0 4 2
61.23 26.32 1.5138 0 6 2 4
62.37 1.20 1.4887 3 2 1 8
63.80 6.39 1.4589 3 3 0 4
65.32 14.55 1.4285 1 7 0 4
65.83 7.42 1.4187 3 3 1 8
66.43 9.92 1.4074 3 1 2 8
67.11 1.62 1.3947 1 5 3 8
68.12 2.56 1.3766 2 6 1 8
68.44 7.16 1.3708 3 2 2 8
68.55 1.62 1.3689 3 4 0 4
70.26 12.92 1.3397 1 3 4 8
70.51 2.61 1.3355 3 4 1 8
70.56 2.41 1.3348 2 4 3 8
71.29 4.62 1.3229 0 6 3 4
71.76 3.02 1.3154 0 4 4 4
73.64 6.03 1.2864 2 0 4 4
73.95 5.57 1.2817 2 6 2 8
74.28 1.01 1.2768 2 1 4 8
76.14 1.61 1.2502 3 1 3 8
76.39 1.71 1.2467 2 5 3 8
79.59 4.67 1.2045 4 0 0 2
79.77 1.18 1.2023 0 8 2 4
80.55 1.35 1.1926 1 5 4 8
81.21 3.75 1.1845 3 3 3 8
81.97 8.39 1.1754 3 5 2 8
82.20 1.30 1.1727 1 1 5 8
82.21 1.33 1.1726 2 7 2 8
82.73 1.15 1.1665 1 8 2 8
83.34 1.61 1.1596 2 6 3 8
83.79 7.87 1.1545 2 4 4 8
84.19 2.76 1.1500 2 8 0 4
85.59 2.31 1.1347 3 4 3 8
86.04 1.85 1.1300 2 8 1 8
87.20 4.14 1.1179 1 3 5 8
87.62 1.94 1.1136 4 1 2 8
89.15 1.82 1.0984 3 1 4 8
89.49 6.35 1.0952 4 2 2 8
89.55 5.01 1.0945 3 7 0 4
89.59 2.92 1.0942 4 4 0 4
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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.