CoSb Wyckoff R W G Crystal Structures 1 (1963) 85-237 Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure _database_code_amcsd 0011563 CELL PARAMETERS: 3.8660 3.8660 5.1880 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 67.151 Density (g/cm3): 8.935 MAX. ABS. INTENSITY / VOLUME**2: 319.8751368 RIR: 11.657 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 31.81 100.00 2.8131 1 0 1 6 34.58 4.02 2.5940 0 0 2 1 44.17 52.38 2.0506 1 0 2 6 47.01 47.66 1.9330 1 1 0 6 57.88 15.51 1.5931 2 0 1 6 59.65 4.46 1.5500 1 1 2 6 60.23 13.52 1.5365 1 0 3 6 66.47 12.97 1.4066 2 0 2 6 72.94 3.50 1.2970 0 0 4 1 77.67 11.36 1.2294 2 1 1 12 79.72 5.23 1.2028 2 0 3 6 85.35 11.32 1.1373 2 1 2 12 87.38 5.98 1.1160 3 0 0 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.