Ahrensite Yamanaka T Physics and Chemistry of Minerals 13 (1986) 227-232 Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Locality: synthetic _database_code_amcsd 0007406 CELL PARAMETERS: 8.2644 8.2644 8.2644 90.000 90.000 90.000 SPACE GROUP: Fd3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 564.461 Density (g/cm3): 4.795 MAX. ABS. INTENSITY / VOLUME**2: 59.19597153 RIR: 4.020 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.60 30.42 4.7715 1 1 1 8 30.60 10.97 2.9219 2 2 0 12 36.04 100.00 2.4918 3 1 1 24 37.71 12.89 2.3857 2 2 2 8 43.82 45.31 2.0661 4 0 0 6 47.98 13.05 1.8960 3 3 1 24 54.39 3.04 1.6870 4 2 2 24 57.99 8.61 1.5905 3 3 3 8 57.99 13.81 1.5905 5 1 1 24 63.70 40.07 1.4610 4 4 0 12 66.99 3.59 1.3969 5 3 1 48 72.31 1.03 1.3067 6 2 0 24 75.42 6.99 1.2603 5 3 3 24 76.45 4.96 1.2459 6 2 2 24 80.52 4.69 1.1929 4 4 4 8 83.54 1.33 1.1572 7 1 1 24 88.54 1.37 1.1044 6 4 2 48 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.