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Cs3 Nb5.96 O16.4 |
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Saine M, Gasperin M |
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Acta Crystallographica C39 (1983) 1153-1156 |
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Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, |
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Cs3 Nb5.96 O16.4 |
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_cod_database_code 1001255 |
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_database_code_amcsd 0009983 |
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18.315 24.506 7.296 90 90 90 Amam |
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atom x y z occ |
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Nb1 .08099 .11397 .24915 |
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Nb2 .25 .57715 0 |
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Nb3 0 0 0 |
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Nb4 .08869 .86907 0 |
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Nb5 .16522 .72453 0 |
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Nb6 .25 .33381 .20729 .51 |
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Nb7 .23709 .33539 .24895 .175 |
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Nb8 .25 .34215 .28934 .1 |
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Cs1 .25 .17463 .0282 .5 |
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Cs2 .09713 .45458 0 |
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Cs3 .04993 .27127 0 |
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Cs4 .25 -.00615 0 |
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O1 .1092 .1327 0 |
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O2 .0478 .6119 0 |
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O3 .0479 .0432 .1901 |
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O4 -.0212 .1424 .1882 |
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O5 .1758 .5896 .1928 |
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O6 .1154 .6943 .1941 |
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O7 .0810 .9466 0 |
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O8 .25 .6726 0 |
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O9 .25 .5074 0 |
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O10 .1166 .7900 0 |
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O11 .3264 .3744 .3013 |
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O12 .25 .2631 .3158 |
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O13 .2137 .3243 0 .4 |
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Al11 Gd0.46 La0.43 Mg0.635 O18.46 |
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Salem Y, Linares C, Jacquier B, Saine M, Gasperin M, Lejus A, Vivien D |
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Journal of Chemical Physics 93 (1990) 7076-7084 |
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The sites of Gd^3+^ in the luminescent matrix La1-xGdxMgAl11O19: |
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single crystal structure determination and site-selective excitation of Gd^3+^ |
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_cod_database_code 1001462 |
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_database_code_amcsd 0013019 |
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5.565 5.565 21.89 90 90 120 P6_3/mmc |
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atom x y z occ |
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La1 2/3 1/3 .25 .43 |
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Gd1 .6727 .3755 .25 .077 |
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Al1 0 0 0 .917 |
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Mg1 0 0 0 .053 |
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Al2 1/3 2/3 .0273 .917 |
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Mg2 1/3 2/3 .0273 .053 |
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Al3 1/3 2/3 .1901 .917 |
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Mg3 1/3 2/3 .1901 .053 |
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Al4 .8322 .6644 .1085 .917 |
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Mg4 .8322 .6644 .1085 .053 |
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Al5 0 0 .2419 .458 |
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Mg5 0 0 .2419 .026 |
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O1 .1994 .3632 .25 .47 |
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O2 .1532 .3064 .0533 |
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O3 .5053 .0106 .1515 .94 |
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O4 0 0 .1511 |
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O5 2/3 1/3 .0578 |
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Al11 La Mn O19 |
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Gasperin M, Saine M, Kahn A, LaVille F, Lejus A |
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Journal of Solid State Chemistry 54 (1984) 61-69 |
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Influence of M^2+^ ions substitution on the structure of lanthanum |
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hexaaluminates with magnetoplumbite structure |
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_cod_database_code 1001258 |
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_database_code_amcsd 0013530 |
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5.574 5.574 22.008 90 90 120 P6_3/mmc |
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atom x y z occ |
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La1 .6676 .3552 .25 .14 |
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La2 .7373 .4746 .25 .05 |
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Al1 0 0 0 |
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Al2 1/3 2/3 .0275 .5 |
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Mn1 1/3 2/3 .0275 .5 |
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Al3 1/3 2/3 .1899 |
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Al4 0 0 .2399 .5 |
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Al5 .8328 .6656 .1083 |
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O1 .1811 .3622 .25 |
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O2 .1539 .3078 .0526 |
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O3 .5056 .0112 .1501 |
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O4 0 0 .1492 |
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O5 2/3 1/3 .0568 |
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Al11.95 La0.9 O18.9 |
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Gasperin M, Saine M, LaVille F, Lejus A, Kahn A |
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Journal of Solid State Chemistry 54 (1984) 61-69 |
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Influence of M^2+^ ions substitution on the structure of lanthanum |
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hexaaluminates with magnetoplumbite structure |
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_cod_database_code 1001259 |
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_database_code_amcsd 0013531 |
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5.577 5.577 22.003 90 90 120 P6_3/mmc |
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atom x y z occ |
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La1 .677 .323 .25 .3 |
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Al1 0 0 0 |
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Al2 1/3 2/3 .0265 |
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Al3 1/3 2/3 .1894 |
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Al4 .8325 .665 .1079 |
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Al5 0 0 .2382 .44 |
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O1 .1853 .3706 .25 |
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O2 .153 .306 .0536 |
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O3 .5034 .0068 .1505 |
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O4 0 0 .1500 |
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O5 2/3 1/3 .0571 |
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Al11.5 La0.85 O18.5 |
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Gasperin M, Saine M, LaVille F, Lejus A, Kahn A |
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Journal of Solid State Chemistry 54 (1984) 61-69 |
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Influence of M^2+^ ions substitution on the structure of lanthanum |
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hexaaluminates with magnetoplumbite structure |
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_cod_database_code 1001260 |
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_database_code_amcsd 0013532 |
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5.55 5.55 22.021 90 90 120 P6_3/mmc |
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atom x y z occ |
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La1 2/3 1/3 .25 .56 |
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La2 .7208 .4416 .25 .09 |
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Al1 0 0 0 |
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Al2 1/3 2/3 .0270 |
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Al3 1/3 2/3 .1899 |
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Al4 .8308 .6616 .1077 .95 |
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Al5 0 0 .2388 .42 |
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O1 .2017 .3631 .25 .42 |
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O2 .1621 .3115 .0519 .5 |
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O3 .5047 .0094 .1502 |
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O4 0 0 .1481 |
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O5 2/3 1/3 .0552 |
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Al11.55 La0.85 O18.6 |
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Gasperin M, Saine M, LaVille F, Lejus A, Kahn A |
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Journal of Solid State Chemistry 54 (1984) 61-69 |
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Influence of M^2+^ ions substitution on the structure of lanthanum |
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hexaaluminates with magnetoplumbite structure |
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_cod_database_code 1001261 |
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_database_code_amcsd 0013533 |
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5.55 5.55 22.031 90 90 120 P6_3/mmc |
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atom x y z occ |
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La1 2/3 1/3 .25 .55 |
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La2 .7170 .434 .25 .1 |
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Al1 0 0 0 |
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Al2 1/3 2/3 .0269 |
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Al3 1/3 2/3 .1899 |
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Al4 .8324 .6648 .1076 .952 |
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Al5 0 0 .2386 .41 |
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O1 .2009 .3623 .25 .437 |
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O2 .1634 .3121 .0518 .5 |
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O3 .5034 .0068 .1501 |
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O4 0 0 .1481 |
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O5 2/3 1/3 .0554 |
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K9 O22.5 U6 |
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Saine M, Gasperin M, Jove J, Cousson A |
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Journal of the Less-Common Metals 132 (1987) 141-148 |
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Relation entre la structure cristalline d'un uranate de potassium K9U6O22.5, |
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et les spectres Mossbauer (Np237) des phases apparentees de neptunium |
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_cod_database_code 1001690 |
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_database_code_amcsd 0014162 |
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8.722 8.722 8.722 90 90 90 Im3m |
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atom x y z occ |
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U1 0 .5 0 |
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K1 .25 .25 .25 |
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K2 0 0 0 .5 |
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O1 .3064 0 0 |
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O2 .25 0 .5 .875 |
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View JMOL 3-D Structure
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