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AgNbO3 |
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Fabry J, Zikmund Z, Kania A, Petricek V |
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Acta Crystallographica C56 (2000) 916-918 |
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Structural study of AgNbO3 at room temperature |
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_cod_database_code 1100917 |
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_database_code_amcsd 0018277 |
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5.5462 5.6028 15.6365 90.00 90.00 90.00 Pbcm |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Ag1 .75770 .22738 .75 .01280 .0128 .0123 .0133 -.00211 .0000 .0000 |
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Ag2 .75550 .25 .5 .01280 .0113 .01410 .0130 .0000 .0000 .00107 |
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Nb .74525 .72338 .625014 .00590 .0051 .0040 .0085 -.00014 -.00061 .00031 |
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O1 .6978 .7664 .75 .0090 .0118 .0119 .0031 .0009 .0000 .0000 |
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O2 .8043 .75 .5 .0095 .0100 .0127 .0059 .0000 .0000 .0004 |
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O3 .4662 .5364 .61132 .0088 .0064 .0084 .0115 -.0033 -.0013 .0014 |
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O4 -.0334 .4727 .63865 .0092 .0086 .0077 .0114 .0030 .0010 .0013 |
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