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 Sr2PbO4 structure Locality: hypothetical _database_code_amcsd 0000283 CELL PARAMETERS: 4.9800 8.8500 2.7500 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 121.201 Density (g/cm3): 3.855 MAX. ABS. INTENSITY / VOLUME**2: 9.887691556 RIR: 0.835 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.07 3.05 4.4250 0 2 0 2 20.46 61.53 4.3401 1 1 0 4 26.95 16.41 3.3078 1 2 0 4 32.56 7.27 2.7500 0 0 1 2 35.36 69.49 2.5381 1 3 0 4 36.07 11.42 2.4900 2 0 0 2 37.52 2.95 2.3969 2 1 0 4 38.76 100.00 2.3229 1 1 1 8 40.78 3.00 2.2125 0 4 0 2 41.62 2.69 2.1700 2 2 0 4 42.76 1.37 2.1147 1 2 1 8 44.83 51.10 2.0219 1 4 0 4 47.80 4.22 1.9028 2 3 0 4 48.83 27.65 1.8651 1 3 1 8 49.37 10.11 1.8458 2 0 1 4 50.51 69.30 1.8069 2 1 1 8 53.13 12.78 1.7238 0 4 1 4 53.81 43.17 1.7035 2 2 1 8 55.06 4.42 1.6678 1 5 0 4 56.49 8.76 1.6290 1 4 1 8 59.47 22.25 1.5542 3 2 0 4 63.02 15.30 1.4750 0 6 0 2 64.40 3.17 1.4467 3 3 0 4 64.60 1.35 1.4427 2 5 0 4 65.45 30.90 1.4260 1 5 1 8 65.90 17.06 1.4173 2 4 1 8 66.65 9.70 1.4032 3 1 1 8 68.20 22.78 1.3750 0 0 2 2 69.47 7.80 1.3531 3 2 1 8 70.98 5.38 1.3278 3 4 0 4 72.05 1.79 1.3108 1 1 2 8 74.04 9.25 1.2803 3 3 1 8 74.23 4.53 1.2775 2 5 1 8 74.77 1.40 1.2697 1 2 2 8 74.81 7.50 1.2691 2 6 0 4 75.61 4.46 1.2577 1 6 1 8 77.41 1.02 1.2329 4 1 0 4 79.23 12.14 1.2090 1 3 2 8 79.65 2.61 1.2037 2 0 2 4 80.07 7.88 1.1985 4 2 0 4 80.54 1.07 1.1927 2 1 2 8 85.38 7.78 1.1370 1 4 2 8 86.51 4.38 1.1250 4 1 1 8 87.06 4.86 1.1193 1 7 1 8 88.16 1.46 1.1082 3 5 1 8 88.72 1.37 1.1026 3 6 0 4 89.12 1.14 1.0987 4 2 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.