MnAs 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 0011576 CELL PARAMETERS: 3.7100 3.7100 5.6910 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 67.837 Density (g/cm3): 6.357 MAX. ABS. INTENSITY / VOLUME**2: 130.0267692 RIR: 6.661 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.77 5.21 3.2130 1 0 0 6 31.44 1.73 2.8455 0 0 2 1 31.99 100.00 2.7979 1 0 1 6 42.43 86.80 2.1302 1 0 2 6 49.11 54.43 1.8550 1 1 0 6 56.32 18.20 1.6335 1 0 3 6 59.48 2.08 1.5540 1 1 2 6 59.82 14.94 1.5461 2 0 1 6 65.62 6.81 1.4227 0 0 4 1 66.88 18.74 1.3989 2 0 2 6 77.93 6.36 1.2259 2 0 3 6 80.95 3.79 1.1876 2 1 1 12 86.14 17.15 1.1289 1 1 4 6 87.29 5.32 1.1169 2 1 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.