Naquite Vocadlo L, Knight K S, Price G D, Wood I G Physics and Chemistry of Minerals 29 (2002) 132-139 Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase _database_code_amcsd 0008632 CELL PARAMETERS: 4.5507 4.5507 4.5507 90.000 90.000 90.000 SPACE GROUP: P2_13 X-RAY WAVELENGTH: 1.541838 Cell Volume: 94.240 Density (g/cm3): 5.915 MAX. ABS. INTENSITY / VOLUME**2: 109.8870096 RIR: 6.049 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.72 20.46 3.2178 1 1 0 12 34.13 16.08 2.6273 1 1 1 4 39.61 5.81 2.2754 2 0 0 6 44.52 88.65 2.0351 2 1 0 12 44.52 11.35 2.0351 2 0 1 12 49.03 49.57 1.8578 2 1 1 12 61.09 3.28 1.5169 2 2 1 12 64.78 1.75 1.4391 3 1 0 12 68.37 10.18 1.3721 3 1 1 12 71.87 2.74 1.3137 2 2 2 4 75.30 4.20 1.2621 3 0 2 12 75.30 1.35 1.2621 3 2 0 12 78.67 20.63 1.2162 3 1 2 12 78.67 3.11 1.2162 3 2 1 12 85.32 6.58 1.1377 4 0 0 6 88.61 2.05 1.1037 4 1 0 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.