Mg2SiO4 Baur W H American Mineralogist 57 (1972) 709-731 Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density K2MgF4 structure Locality: hypothetical _database_code_amcsd 0000284 CELL PARAMETERS: 3.5100 3.5100 10.4500 90.000 90.000 90.000 SPACE GROUP: I4/mmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 128.745 Density (g/cm3): 3.629 MAX. ABS. INTENSITY / VOLUME**2: 16.29851444 RIR: 1.462 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.97 100.00 5.2250 0 0 2 2 26.79 6.55 3.3273 1 0 1 8 36.19 73.86 2.4819 1 1 0 4 36.34 24.90 2.4725 1 0 3 8 40.23 5.87 2.2419 1 1 2 8 50.74 35.78 1.7994 1 1 4 8 50.85 46.98 1.7958 1 0 5 8 52.11 68.81 1.7550 2 0 0 4 52.54 13.60 1.7417 0 0 6 2 55.21 11.06 1.6637 2 0 2 8 65.19 11.36 1.4311 2 1 3 16 65.47 3.33 1.4257 1 1 6 8 72.34 5.29 1.3062 0 0 8 2 75.79 22.84 1.2551 2 1 5 16 76.81 15.65 1.2410 2 2 0 4 77.16 11.91 1.2362 2 0 6 8 79.36 3.09 1.2074 2 2 2 8 83.66 3.47 1.1559 1 1 8 8 87.98 8.27 1.1100 3 1 0 8 88.07 2.53 1.1091 3 0 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.