O8 Pb3 V2 Garnier P, Calvarin G, Berar J, Weigel D Materials Research Bulletin 19 (1984) 407-414 Etude des Phases Ferroelastiques de Pb3 V2 O8: Determination de la Maille Cristalline de la Phase $-alpha Ferroelectrique Basse Temperature _cod_database_code 1008163 _database_code_amcsd 0016103 CELL PARAMETERS: 7.4600 6.1910 9.3480 90.000 116.630 90.000 SPACE GROUP: A2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 385.937 Density (g/cm3): 7.326 MAX. ABS. INTENSITY / VOLUME**2: 196.4517094 RIR: 8.731 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.28 2.10 6.6686 1 0 0 2 17.83 14.43 4.9745 0 1 1 2 19.20 5.76 4.6220 -1 1 1 2 19.36 21.89 4.5837 -1 0 2 2 21.27 3.66 4.1782 0 0 2 2 25.03 25.96 3.5582 1 1 1 2 25.65 3.23 3.4735 -2 0 2 2 26.74 1.30 3.3343 2 0 0 2 27.96 100.00 3.1914 -2 1 1 2 28.84 44.10 3.0955 0 2 0 1 29.89 36.23 2.9888 1 0 2 2 31.87 4.64 2.8078 1 2 0 2 32.18 63.61 2.7820 -1 1 3 2 34.55 1.70 2.5959 -2 1 3 2 34.98 6.26 2.5653 -1 2 2 2 36.11 6.20 2.4873 0 2 2 2 36.21 1.77 2.4805 2 1 1 2 36.28 1.01 2.4758 -3 0 2 2 38.97 5.11 2.3110 -2 2 2 2 38.98 1.17 2.3108 -1 0 4 2 39.73 3.95 2.2686 2 2 0 2 39.76 1.59 2.2673 -3 1 1 2 40.58 6.20 2.2229 3 0 0 2 41.64 8.05 2.1689 -3 1 3 2 42.02 29.52 2.1501 1 2 2 2 43.31 7.55 2.0891 0 0 4 2 44.23 12.90 2.0478 -3 0 4 2 45.26 2.47 2.0035 0 3 1 2 45.87 3.94 1.9782 -1 3 1 2 47.00 1.24 1.9335 -3 2 2 2 48.85 3.00 1.8643 1 3 1 2 48.91 10.70 1.8622 -4 0 2 2 49.15 18.74 1.8536 3 1 1 2 50.55 4.57 1.8056 3 2 0 2 50.57 12.77 1.8051 -2 3 1 2 51.12 5.79 1.7869 -2 1 5 2 51.86 1.81 1.7630 -4 1 3 2 52.24 1.06 1.7510 -1 1 5 2 52.87 5.37 1.7316 0 2 4 2 53.25 13.04 1.7202 -1 3 3 2 53.55 5.27 1.7114 2 1 3 2 53.67 14.80 1.7079 -3 2 4 2 54.86 2.52 1.6734 -2 3 3 2 55.41 1.41 1.6582 0 3 3 2 56.03 2.61 1.6412 2 3 1 2 57.08 8.12 1.6135 0 1 5 2 57.78 8.98 1.5957 -4 2 2 2 59.35 4.24 1.5571 -2 0 6 2 59.75 3.74 1.5477 0 4 0 1 60.05 1.35 1.5407 -3 3 3 2 61.50 1.88 1.5077 1 4 0 2 62.11 3.50 1.4944 2 0 4 2 64.17 1.71 1.4514 0 4 2 2 65.26 1.07 1.4297 -4 0 6 2 66.05 5.92 1.4145 3 3 1 2 67.31 5.07 1.3910 -2 2 6 2 67.69 1.39 1.3842 -2 3 5 2 67.71 1.60 1.3839 -5 1 1 2 68.24 3.84 1.3744 1 4 2 2 68.64 1.31 1.3673 -1 3 5 2 69.31 5.64 1.3557 -5 1 5 2 69.43 1.46 1.3536 4 0 2 2 69.75 1.55 1.3482 2 3 3 2 69.90 4.65 1.3458 2 2 4 2 70.62 2.27 1.3337 5 0 0 2 71.95 1.09 1.3124 -3 4 2 2 72.82 3.47 1.2988 0 3 5 2 72.88 1.29 1.2979 -4 2 6 2 75.77 1.02 1.2554 1 0 6 2 75.96 3.95 1.2528 -4 1 7 2 75.99 2.22 1.2523 -1 1 7 2 76.87 1.38 1.2402 4 2 2 2 77.27 2.71 1.2347 -3 4 4 2 78.01 3.31 1.2249 5 2 0 2 78.46 1.20 1.2190 -1 5 1 2 78.59 4.38 1.2172 -6 1 3 2 80.73 2.61 1.1903 -4 4 2 2 80.87 2.49 1.1886 4 1 3 2 82.01 2.27 1.1750 -2 5 1 2 83.01 1.73 1.1633 1 2 6 2 83.70 1.01 1.1555 -4 4 4 2 83.96 2.54 1.1525 -5 3 5 2 84.14 1.75 1.1506 -1 5 3 2 85.45 1.22 1.1362 -2 5 3 2 86.42 1.31 1.1260 2 5 1 2 89.08 1.38 1.0991 3 1 5 2 89.22 1.60 1.0977 -2 4 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.