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4Â¥2012-08-24 10:35:10
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jjxiang: ½ð±Ò+2, »ØÌûÕæ¼°Ê±¡¤¡¤¡¤ 2012-08-24 20:13:23
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130555566: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ·Ç³£¸Ðл 2012-08-24 17:22:42
jjxiang: ½ð±Ò+2, »ØÌûÕæ¼°Ê±¡¤¡¤¡¤ 2012-08-24 20:13:23
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Structured Ag2 Zn (Ge O4) Sum Ag2 Ge1 O4 Zn1 ANX ABC2X4 D(calc) 6.31 Title Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4 Author(s) Vaivars, G.;Grins, J.;Hoerlin, T. Reference Solid State Ionics (1995), 78, 259-267 Unit Cell 7.1254(7) 5.6090(6) 5.4997(4) 90. 89.754(8) 90. Vol 219.8 Z 2 Space Group P 1 n 1 SG Number 7 Cryst Sys monoclinic Pearson mP16 Wyckoff a8 R Value .054 Red Cell P 5.499 5.609 7.125 90 90.245 89.999 219.801 Trans Red 0.000 0.000 -1.000 / 0.000 1.000 0.000 / 1.000 0.000 0.000 Comments z(Ag2)=.12(5) is apparently a misprint The structure has been assigned a PDF number (calculated powder diffraction data): 01-086-0630 Rietveld profile refinement applied Structure type : Li2BeSiO4 X-ray diffraction (powder) The coordinates given in the paper contain an error. The values in the database have been corrected. Atom # OX SITE x y z SOF H ITF(B) Ag 1 +1 2 a 0.75 0.698(4) 0 1. 0 2.8(2) Ag 2 +1 2 a 0.501(5) 0.199(4) 0.012(5) 1. 0 2.8(2) Zn 1 +2 2 a 0.014(7) 0.189(6) 0.004(7) 1. 0 2.3(3) Ge 1 +4 2 a 0.261(4) 0.684(5) 0.001(6) 1. 0 0.8(2) O 1 -2 2 a 0.737(12) 0.647(15) 0.427(16) 1. 0 1.5(9) O 2 -2 2 a 0.537(13) 0.109(16) 0.391(17) 1. 0 1.5(9) O 3 -2 2 a 0.927(14) 0.167(14) 0.334(14) 1. 0 1.5(9) O 4 -2 2 a 0.265(11) 0.773(14) 0.337(13) 1. 0 1.5(9) *end for ICSD #81328 |
2Â¥2012-08-24 10:31:28
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3Â¥2012-08-24 10:32:38
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5Â¥2012-08-24 10:36:37













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