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Bi0.7 La0.3 O1.38 |
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Mercurio D, El Farissi M, Champarnaud Mesjard J, Frit B, Conflant P, Roult G |
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Journal of Solid State Chemistry 80 (1989) 133-143 |
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Etude structurale par diffraction X sur monocristal et diffraction |
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neutronique sur poudre de l'oxyde mixte Bi.7 La.3 O1.5 |
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_cod_database_code 1004087 |
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_database_code_amcsd 0013654 |
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4.040 4.040 27.557 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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La1 0 0 0 .9 .0081 .0021 .0267 .0041 0 0 |
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Bi1 0 0 0 .1 .0081 .0021 .0267 .0041 0 0 |
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Bi2 0 0 .2248 .0241 .0241 .0101 .0121 0 0 |
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O1 0 0 .2996 .0576 .0576 .0331 .0288 0 0 |
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O2 0 0 .0936 .8 .0590 .0590 .0321 .0295 0 0 |
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O3 0 0 .4238 .27 |
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Bi0.7 La0.3 O1.5 |
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Mercurio D, El Farissi M, Champarnaud Mesjard J, Frit B, Conflant P, Roult G |
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Journal of Solid State Chemistry 80 (1989) 133-143 |
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Etude structurale par diffraction X sur monocristal et diffraction |
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neutronique sur poudre de l'oxyde mixte Bi.7 La.3 O1.5 |
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_cod_database_code 1004088 |
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_database_code_amcsd 0013655 |
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4.040 4.040 27.557 90 90 120 R-3m |
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atom x y z occ |
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La1 0 0 0 .9 |
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Bi1 0 0 0 .1 |
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Bi2 0 0 .2250 |
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O1 0 0 .3011 .988 |
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O2 0 0 .0935 .799 |
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O3 0 0 .4361 .285 |
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O4 .2113 .4226 .5027 .066 |
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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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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 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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Bi0.75 O1.37 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 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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Smirnite |
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Mercurio D, El Farissi M, Frit B, Goursat P |
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Materials Chemistry and Physics 9 (1983) 467-476 |
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Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 |
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Locality: synthetic |
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_database_code_amcsd 0014203 |
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11.602 16.461 5.523 90 90 90 Abm2 |
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atom x y z Biso |
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Bi1 .3919 .0855 .4767 .51 |
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Bi2 .1247 .25 .5063 .61 |
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Bi3 .3774 .25 .0212 .58 |
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Te .1336 .0804 0 .47 |
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O1 .269 .042 .140 1.21 |
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O2 .5 0 .304 .50 |
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O3 .071 .149 .209 1.39 |
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O4 .294 .25 .330 1.52 |
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O5 .471 .158 .160 1.21 |
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O6 .200 .161 .780 .90 |
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Bi F O2 Pb |
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Follet Houttemane C, Canonne J, Boivin J, Champarnaud Mesjard J, Mercurio D, Frit B |
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Solid State Ionics 28 (1988) 458-464 |
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Electrical Properties and High Temperature Crystal Structure of the |
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Bismuth Lead Oxyfluoride: Bi Pb O2 F |
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_cod_database_code 1004086 |
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_database_code_amcsd 0015508 |
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4.101 4.101 6.066 90 90 120 P-3m1 |
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atom x y z occ |
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Bi1 1/3 2/3 .2662 .5 |
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Pb1 1/3 2/3 .2662 .5 |
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O1 .2605 .521 .6352 .333 |
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F1 .068 0 0 .117 |
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F2 0 0 .373 .15 |
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