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Bi0.75 O1.36 Sr0.25 |
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Mercurio D, Champarnaud-Mesjard J, Frit B, Conflant P, Boivin J, Vogt T |
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Journal of Solid State Chemistry 112 (1994) 1-8 |
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Thermal evolution of the crystal structure of the rhombohedral |
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Bi0.75Sr0.25O1.375 phase: a single crystal neutron diffraction study |
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_cod_database_code 1004101 |
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_database_code_amcsd 0013818 |
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3.97 3.97 28.53999 90 90 120 R-3m |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sr1 0 0 0 .75 .0139 .0139 .0429 .0070 0 0 |
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Bi1 0 0 0 .25 .0139 .0139 .0429 .0070 0 0 |
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Bi2 0 0 .2244 .0239 .0239 .0139 .0119 0 0 |
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O1 0 0 .2949 .0456 .0456 .0152 .0228 0 0 |
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O2 0 0 .0981 .1667 .0380 .0380 .0371 .0190 0 0 |
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O3 .0551 .1102 .1033 .2167 |
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O4 0 0 .448 .2167 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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Bi0.75 O1.36 Sr0.25 |
| |
Mercurio D, Champarnaud-Mesjard J, Frit B, Conflant P, Boivin J, Vogt T |
|   |
Journal of Solid State Chemistry 112 (1994) 1-8 |
|
Thermal evolution of the crystal structure of the rhombohedral |
|
Bi0.75Sr0.25O1.375 phase: a single crystal neutron diffraction study |
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_cod_database_code 1004102 |
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_database_code_amcsd 0013819 |
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3.983 3.983 28.68999 90 90 120 R-3m |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sr1 0 0 0 .75 .0224 .0224 .0511 .0112 0 0 |
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Bi1 0 0 0 .25 .0224 .0224 .0511 .0112 0 0 |
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Bi2 0 0 .2246 .0325 .0325 .0254 .0163 0 0 |
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O1 0 0 .2948 .0756 .0756 .0287 .0586 0 0 |
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O2 0 0 .0992 .1833 .0508 .0508 .0473 .0353 0 0 |
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O3 .0711 .1422 .105 .1611 |
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O4 0 0 .4468 .3667 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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Bi0.75 O1.37 Sr0.25 |
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Mercurio D, Champarnaud-Mesjard J, Frit B, Conflant P, Boivin J, Vogt T |
|   |
Journal of Solid State Chemistry 112 (1994) 1-8 |
|
Thermal evolution of the crystal structure of the rhombohedral |
|
Bi0.75Sr0.25O1.375 phase: a single crystal neutron diffraction study |
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_cod_database_code 1004103 |
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_database_code_amcsd 0013820 |
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4.011 4.011 29.00999 90 90 120 R-3m |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sr1 0 0 0 .75 .0384 .0384 .0710 .0192 0 0 |
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Bi1 0 0 0 .25 .0384 .0384 .0710 .0192 0 0 |
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Bi2 0 0 .2250 .0527 .0527 .0390 .0263 0 0 |
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O1 0 0 .2950 .0829 .0829 .0515 .0414 0 0 |
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O2 0 0 .0968 .1167 .086 .086 .0218 .0430 0 0 |
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O3 .0682 .1364 .1131 .1556 |
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O4 0 0 .4437 .35 |
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O5 .2260 .4520 .1177 .0389 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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