VTe 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 0011602 CELL PARAMETERS: 3.9420 3.9420 6.1260 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 82.441 Density (g/cm3): 7.191 MAX. ABS. INTENSITY / VOLUME**2: 259.0233635 RIR: 11.728 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 29.15 8.16 3.0630 0 0 2 1 29.96 100.00 2.9821 1 0 1 6 39.53 49.69 2.2799 1 0 2 6 46.05 36.87 1.9710 1 1 0 6 52.20 18.65 1.7524 1 0 3 6 55.44 7.43 1.6575 1 1 2 6 55.92 14.80 1.6443 2 0 1 6 60.45 4.88 1.5315 0 0 4 1 62.27 10.80 1.4910 2 0 2 6 72.12 6.20 1.3096 2 0 3 6 75.26 10.76 1.2626 2 1 1 12 79.21 11.56 1.2093 1 1 4 6 80.83 8.80 1.1891 2 1 2 12 83.90 3.85 1.1532 1 0 5 6 85.29 4.63 1.1380 3 0 0 6 89.94 6.41 1.0908 2 1 3 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.