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Sr.75Rh4O8 |
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Plaisier J R, Van Vliet A A C, IJdo D J W |
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Journal of Alloys and Compounds 314 (2001) 56-61 |
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Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 |
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Note: Hollandite-type structure |
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_database_code_amcsd 0012823 |
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10.4399 3.0626 9.2135 90 95.262 90 I2/m |
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atom x y z occ |
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Sr 0 .205 0 .375 |
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Rh1 .3383 0 .1604 |
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Rh2 .8622 0 .3260 |
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O1 .305 0 .387 |
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O2 .042 0 .272 |
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O3 .623 0 .034 |
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O4 .657 0 .331 |
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Baghdadite |
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Plaisier J R, Jansen J, de Graaff R A G, Ijdo D J W |
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Journal of Solid State Chemistry 115 (1995) 464-468 |
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Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction |
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Locality: synthetic |
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_database_code_amcsd 0013849 |
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7.3603 10.1766 10.4514 90 90.875 90 P2_1/c |
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atom x y z Biso |
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Ca1 .6247 .8070 .5994 .71 |
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Ca2 .1198 .8256 .5884 .71 |
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Ca3 .6301 .4193 .6155 .71 |
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Zr .1245 .0629 .1148 .71 |
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Si1 .8340 .6240 .8189 .71 |
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Si2 .4000 .6350 .8074 .71 |
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O1 .6176 .6058 .7757 .71 |
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O2 .0825 -.0033 .7541 .71 |
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O3 .1391 .3794 .0310 .71 |
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O4 .1069 .2634 .7432 .71 |
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O5 .3557 .7356 .2253 .71 |
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O6 .3119 .4990 .7603 .71 |
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O7 .3791 .6636 .9566 .71 |
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O8 .0976 .6113 .5056 .71 |
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O9 .6596 -.1090 -.0117 .71 |
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Ca3HfSi2O9 |
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Plaisier J R, Jansen J, de Graaff R A G, Ijdo D J W |
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Journal of Solid State Chemistry 115 (1995) 464-468 |
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Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction |
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Locality: synthetic |
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_database_code_amcsd 0013850 |
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7.3517 10.1489 10.4319 90 91.084 90 P2_1/c |
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atom x y z Biso |
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Ca1 .632 .8114 .5933 .4 |
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Ca2 .122 .8306 .5828 .4 |
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Ca3 .626 .4192 .6144 .4 |
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Hf .1216 .0633 .1165 .4 |
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Si1 .831 .6215 .826 .4 |
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Si2 .413 .636 .819 .4 |
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O1 .609 .615 .777 .4 |
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O2 .069 .005 .737 .4 |
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O3 .117 .394 .013 .4 |
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O4 .116 .251 .747 .4 |
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O5 .332 .736 .223 .4 |
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O6 .306 .505 .779 .4 |
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O7 .375 .672 .959 .4 |
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O8 .122 .622 .520 .4 |
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O9 .661 -.094 -.022 .4 |
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Bi Mn O6 Pb Sr2 |
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Levy D, Fu W, Ijdo D, Catti M |
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Solid State Communications 92 (1994) 659-663 |
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Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction |
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_cod_database_code 1008677 |
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_database_code_amcsd 0016563 |
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5.3204 5.3796 23.71399 90 90 90 Amaa |
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atom x y z occ |
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Mn1 0 .25 .25 |
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Bi1 0 .2496 .0609 .5 |
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Pb1 0 .2496 .0609 .5 |
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Sr1 0 .7468 .1710 |
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O1 .25 0 .2470 |
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O2 0 .2629 .1519 |
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O3 .3978 .1525 .0653 .5 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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