MnBi 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 0011577 CELL PARAMETERS: 4.3000 4.3000 6.1200 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 97.998 Density (g/cm3): 8.943 MAX. ABS. INTENSITY / VOLUME**2: 591.0475714 RIR: 21.521 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.90 4.61 3.7239 1 0 0 6 28.05 100.00 3.1813 1 0 1 6 29.18 10.29 3.0600 0 0 2 1 38.06 34.65 2.3642 1 0 2 6 42.02 34.60 2.1500 1 1 0 6 51.05 17.10 1.7891 1 0 3 6 51.29 16.83 1.7813 2 0 1 6 51.98 11.34 1.7592 1 1 2 6 57.98 8.79 1.5906 2 0 2 6 60.51 3.43 1.5300 0 0 4 1 68.19 6.27 1.3752 2 0 3 6 68.39 12.41 1.3717 2 1 1 12 74.15 7.34 1.2787 2 1 2 12 76.40 9.05 1.2466 1 1 4 6 76.79 4.45 1.2413 3 0 0 6 83.06 3.24 1.1628 1 0 5 6 83.43 6.38 1.1585 2 1 3 12 84.17 2.23 1.1503 3 0 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.