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Buchwaldite |
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Ben Amara M, Vlasse M, Le Flem G, Hagenmuller P |
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Acta Crystallographica C39 (1983) 1483-1485 |
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Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 |
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Locality: synthetic |
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_database_code_amcsd 0009985 |
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20.397 5.412 9.161 90 90 90 Pn2_1a |
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atom x y z Biso |
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Ca1 .0011 .26 .7011 .46 |
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Ca2 .1674 .2278 .7943 .55 |
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Ca3 .3356 .2051 .7023 .57 |
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Na1 .0559 .2624 .0719 1.14 |
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Na2 .2216 .2212 .4277 1.58 |
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Na3 .3920 .2368 .0704 1.02 |
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P1 .4071 .2539 .4144 .50 |
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P2 .2404 .2226 .0819 .36 |
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P3 .0762 .2238 .4097 .22 |
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O1 .3338 .2761 .4417 1.34 |
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O2 .4453 .2588 .5580 1.65 |
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O3 .4241 .0140 .3348 .93 |
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O4 .4289 .4769 .3190 .45 |
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O5 .1698 .2758 .0626 .80 |
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O6 .2750 .1705 .9330 1.11 |
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O7 .2531 .0093 .1886 1.21 |
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O8 .2717 .4650 .1547 1.43 |
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O9 .0011 .1720 .4434 1.35 |
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O10 .1071 .2686 .5625 1.28 |
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O11 .1039 .9974 .3441 1.39 |
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O12 .0836 .4553 .3156 .52 |
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Na3Li3Ti2F12 |
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de Pape R, Portier J, Gauthier G, Hagenmuller P |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 265 (1967) 1244-1246 |
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Les grenats fluores des elements de transition Na3Li3M2F12 |
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Note: garnet structure |
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_cod_database_code 1000209 |
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_database_code_amcsd 0012265 |
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12.498 12.498 12.498 90 90 90 Ia3d |
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atom x y z |
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Ti1 0 0 0 |
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Na1 .25 .125 0 |
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Li1 .25 .375 0 |
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F1 -.035 .050 .14 |
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F12 Li3 Na3 V2 |
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de Pape R, Portier J, Gauthier G, Hagenmuller P |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 265 (1967) 1244-1246 |
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Les grenats fluores des elements de transition Na3 Li3 M2 F12 |
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Note: garnet structure |
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_cod_database_code 1008312 |
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_database_code_amcsd 0016227 |
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12.409 12.409 12.409 90 90 90 Ia3d |
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atom x y z |
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V1 0 0 0 |
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Na1 .25 .125 0 |
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Li1 .25 .375 0 |
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F1 -.035 .050 .14 |
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Cr2 F12 Li3 Na3 |
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de Pape R, Portier J, Gauthier G, Hagenmuller P |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 265 (1967) 1244-1246 |
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Les grenats fluores des elements de transition Na3 Li3 M2 F12 |
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Note: garnet structure |
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_cod_database_code 1008313 |
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_database_code_amcsd 0016228 |
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12.328 12.328 12.328 90 90 90 Ia3d |
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atom x y z |
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Cr1 0 0 0 |
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Na1 .25 .125 0 |
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Li1 .25 .375 0 |
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F1 -.035 .050 .14 |
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F12 Fe2 Li3 Na3 |
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de Pape R, Portier J, Gauthier G, Hagenmuller P |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 265 (1967) 1244-1246 |
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Les grenats fluores des elements de transition Na3 Li3 M2 F12 |
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Note: garnet structure |
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_cod_database_code 1008314 |
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_database_code_amcsd 0016229 |
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12.393 12.393 12.393 90 90 90 Ia3d |
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atom x y z |
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Fe1 0 0 0 |
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Na1 .25 .125 0 |
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Li1 .25 .375 0 |
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F1 -.035 .050 .14 |
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Co2 F12 Li3 Na3 |
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de Pape R, Portier J, Gauthier G, Hagenmuller P |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 265 (1967) 1244-1246 |
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Les grenats fluores des elements de transition Na3 Li3 M2 F12 |
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Note: garnet structure |
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_cod_database_code 1008315 |
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_database_code_amcsd 0016230 |
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12.326 12.326 12.326 90 90 90 Ia3d |
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atom x y z |
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Co1 0 0 0 |
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Na1 .25 .125 0 |
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Li1 .25 .375 0 |
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F1 -.035 .050 .14 |
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| Download AMC data (View Text File)
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F5 H2 Mn O Tl2 |
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Nunez P, Tressaud A, Darriet J, Hagenmuller P, Hahn G, Frenzen G, |
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Massa W, Babel D, Boireau A, Soubeyroux J |
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Inorganic Chemistry 31 (1992) 770-774 |
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A new linear chain compound: crystal and magnetic structures of |
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Tl2MnF5.H2O |
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_cod_database_code 1008532 |
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_database_code_amcsd 0016425 |
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9.688 8.002 8.339 90 90 90 Cmcm |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Tl1 .20826 .29754 .25 .0252 .0232 .0235 -.0059 0 0 |
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Mn1 0 0 0 .0141 .0092 .0116 0 0 .0007 |
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F1 0 -.0006 .25 .057 .056 .008 0 0 0 |
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F2 .1876 0 0 .028 .034 .032 0 0 .013 |
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F3 0 .2305 .0043 .043 .022 .029 0 0 .003 |
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O1 .5 .0507 .25 .053 .025 .026 0 0 0 |
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H1 .5 .1118 .1666 |
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F5 H2 Mn O Tl2 |
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Nunez P, Tressaud A, Darriet J, Hagenmuller P, Hahn G, Frenzen G, |
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Massa W, Babel D, Boireau A, Soubeyroux J |
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Inorganic Chemistry 31 (1992) 770-774 |
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A new linear chain compound: crystal and magnetic structures of |
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Tl2MnF5.H2O |
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_cod_database_code 1008533 |
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_database_code_amcsd 0016426 |
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9.526 7.861 8.317 90 90 90 Cmcm |
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atom x y z |
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Tl1 .2093 .2961 .25 |
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Mn1 0 0 0 |
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F1 0 -.014 .25 |
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F2 .191 0 0 |
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F3 0 .239 .015 |
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O1 .5 .056 .25 |
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H1 .5 .126 .152 |
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F3.2 Fe0.8 Zr0.2 |
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Ruchaud N, Grannec J, Hagenmuller P, Soubeyroux J |
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Journal of Alloys and Compounds 183 (1992) 263-270 |
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A neutron diffraction study of the anion-excess cubic ReO3-type |
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derived phase Fe.8Zr.2F3.2 |
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_cod_database_code 1008534 |
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_database_code_amcsd 0016427 |
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7.6827 7.6827 7.6827 90 90 90 Fm3m |
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atom x y z occ |
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Fe1 0 0 .0122 .4 |
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Zr1 0 0 .0122 .1 |
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Fe2 .5 .5 .5122 .4 |
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Zr2 .5 .5 .5122 .1 |
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F1 .25 .0225 .0225 .7075 |
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F2 .25 .141 .073 .0463 |
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F3.2 Fe0.8 Zr0.2 |
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Ruchaud N, Grannec J, Hagenmuller P, Soubeyroux J |
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Journal of Alloys and Compounds 183 (1992) 263-270 |
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A neutron diffraction study of the anion-excess cubic ReO3-type |
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derived phase Fe0.80Zr0.20F3.20 |
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_cod_database_code 1008562 |
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_database_code_amcsd 0016453 |
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3.8413 3.8413 3.8413 90 90 90 Pm3m |
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atom x y z occ |
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Fe1 0 0 .024 .1333 |
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Zr1 0 0 .024 .0333 |
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F1 .5 .045 .045 .2358 |
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F2 .5 .28 .15 .0154 |
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Lueshite |
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von der Muhll R, Sadel A, Hagenmuller P |
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Journal of Solid State Chemistry 51 (1984) 176-182 |
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Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98NbO3 |
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Note: x(O3) corrected to match reported bond lengths |
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Note: this is a polymorph of lueshite |
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Locality: synthetic |
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_database_code_amcsd 0013521 |
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5.494 15.461 5.551 90 90 90 Pc2_1b |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Li1 .2438 .1204 .7149 .02 .000166 .001339 .001866 .003620 .001885 .002971 |
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Na1 .2438 .1204 .7149 .98 .008117 .001339 .001866 .003620 .001885 .002971 |
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Li2 .2415 .3728 .7732 .02 .000166 .000837 .001947 .001648 0 0 |
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Na2 .2415 .3728 .7732 .98 .008117 .000837 .001947 .001648 0 0 |
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Nb1 .2565 0 .2232 .001988 .000397 .000325 .000206 -.000738 0 |
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Nb2 .2540 .2502 .2292 .003976 .000314 .002840 0 .001967 0 |
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O1 .459 .0054 .5506 .009111 .003660 .000811 .001472 0 .001748 |
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O2 .0327 -.0132 -.0186 .013252 .003347 .006491 .000441 .009017 0 |
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O3 -.0371 .2645 .0358 .001657 .000418 .000811 0 0 .000291 |
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O4 .5364 .2299 .4603 .000828 .000105 .000811 0 -.000164 0 |
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O5 .3124 -.1273 .2738 .006626 .000418 .000811 0 0 .000291 |
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O6 .1871 .1229 .2649 .008283 .000209 .004868 0 0 0 |
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| Download AMC data (View Text File)
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Co3(HPO4)2(OH)2 |
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Pizarro J, Villeneuve G, Hagenmuller P, Le Bail A |
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Journal of Solid State Chemistry 92 (1991) 273-285 |
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Synthesis, crystal structure, and magnetic properties of |
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Co3(HPO4)2(OH)2 related to the mineral lazulite |
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_cod_database_code 1000101 |
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_database_code_amcsd 0013714 |
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7.531 7.516 7.700 90 121.91 90 P2_1/n |
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atom x y z |
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Co1 .2244 .2734 .9806 |
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Co2 .5 0 0 |
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P .9973 .1170 .2635 |
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O1 .2177 .0293 .3896 |
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O2 .6728 .4862 .3538 |
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O3 .0153 .2486 .1063 |
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O4 .5432 .7317 .0997 |
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O5 .0260 .6281 .2745 |
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| Download AMC data (View Text File)
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Co3(HPO4)2(OH)2 |
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Pizarro J, Villeneuve G, Hagenmuller P, Le Bail A |
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Journal of Solid State Chemistry 92 (1991) 273-285 |
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Synthesis, crystal structure, and magnetic properties of |
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Co3(HPO4)2(OH)2 related to the mineral lazulite |
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_cod_database_code 1000102 |
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_database_code_amcsd 0013715 |
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7.5024 7.4896 7.6716 90 121.864 90 P2_1/n |
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atom x y z |
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Co1 .223 .273 .979 |
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Co2 .5 0 0 |
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P .9978 .1172 .2642 |
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O1 .2132 .0282 .3867 |
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O2 .6758 .4856 .3591 |
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O3 .0181 .2480 .1079 |
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O4 .5497 .7351 .1049 |
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O5 .0312 .6304 .2738 |
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H1 -.108 .3273 .027 |
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H2 .105 .5558 .234 |
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| Download AMC data (View Text File)
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La2 Ni O4.24 |
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Demourgues A, Wattiaux A, Grenier J, Pouchard M, Soubeyroux J, |
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Dance J, Hagenmuller P |
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Journal of Solid State Chemistry 105 (1993) 458-468 |
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Electrochemical preparation and structural characterization of |
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La2NiO4+d phases (0 |
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_cod_database_code 1008643 |
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_database_code_amcsd 0016532 |
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5.4644 5.4570 12.7035 90 90 90 Fmmm |
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atom x y z occ |
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La1 0 0 .3606 |
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Ni1 0 0 0 |
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O1 .25 .25 0 |
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O2 0 0 .1765 .515 |
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O3 -.073 -.053 .1683 .1212 |
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O4 .25 .25 .246 .060 |
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| Download AMC data (View Text File)
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Mg2B14 |
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Guette A, Barret M, Naslain R, Hagenmuller P, Tergenius L E, Lundstrom T |
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Journal of the Less-Common Metals 82 (1981) 325-334 |
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Crystal structure of magnesium heptaboride Mg2B14 |
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_cod_database_code 1000056 |
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_database_code_amcsd 0014148 |
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5.970 8.125 10.480 90.0 90.0 90.0 Imam |
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atom x y z occ |
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Mg1 0 .3664 .75 .93 |
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Mg2 .25 .25 .25 |
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B1 .25 .0407 .0830 |
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B2 .160 .834 .0671 |
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B3 0 .181 .081 |
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B4 0 -.028 .1644 |
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B5 0 .382 .142 |
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|
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D4 Mg2 Ni |
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Soubeyroux J, Fruchart D, Mikou A, Pezat M, Darriet B, Hagenmuller P |
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Materials Research Bulletin 19 (1984) 969-978 |
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Etude structurale du systeme Mg2 Ni - H2: II - La variete haute |
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temperature de Mg2 Ni H4 de symetrie cubique |
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_cod_database_code 1008843 |
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_database_code_amcsd 0016710 |
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6.5247 6.5247 6.5247 90 90 90 Fm3m |
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atom x y z occ |
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Mg1 .25 .25 .25 |
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Ni1 0 0 0 |
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D1 .215 .215 0 .08 |
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D2 .195 0 0 .507 |
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| Download AMC data (View Text File)
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|
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Ba2 Ca Cr2 Cu F14 |
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Qiang X, Darriet J, Tressaud A, Soubeyroux J, Hagenmuller P |
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Materials Research Bulletin 23 (1988) 637-645 |
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New heteronuclear trimers in fluorides with Usovite-type structure |
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_cod_database_code 1008380 |
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_database_code_amcsd 0016289 |
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13.724 5.314 14.702 90 91.47 90 C2/c |
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atom x y z |
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Ba1 .192 -.064 .118 |
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Cr1 .372 .480 .125 |
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Ca1 0 .436 .25 |
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Cu1 0 .5 0 |
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F1 .158 .198 .272 |
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F2 .413 .292 .021 |
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F3 .378 .200 .209 |
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F4 .369 .227 .547 |
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F5 .504 .417 .652 |
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F6 .243 .418 .091 |
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F7 .444 .049 .384 |
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|
| Download AMC data (View Text File)
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|
| |
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Ba2 Ca Cu F14 Fe2 |
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Qiang X, Darriet J, Tressaud A, Soubeyroux J, Hagenmuller P |
| |
Materials Research Bulletin 23 (1988) 637-645 |
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New heteronuclear trimers in fluorides with Usovite-type structure |
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_cod_database_code 1008381 |
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_database_code_amcsd 0016290 |
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13.748 5.366 14.811 90 91.47 90 C2/c |
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atom x y z |
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Ba1 .187 -.067 .118 |
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Fe1 .382 .478 .127 |
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Ca1 0 .428 .25 |
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Cu1 0 .5 0 |
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F1 .163 .205 .277 |
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F2 .414 .298 .016 |
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F3 .375 .210 .207 |
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F4 .366 .230 .545 |
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F5 .511 .426 .655 |
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F6 .248 .421 .090 |
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F7 .449 .068 .384 |
|
|
| Download AMC data (View Text File)
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|
| |
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Al Co F7 Na2 |
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Boireau A, Gravereau P, Dance J, Tressaud A, Hagenmuller P, Soubeyroux J, |
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Welsch M, Babel D |
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Materials Research Bulletin 28 (1993) 27-38 |
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Structural and magnetic properties of several cobalt(II) weberites |
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_cod_database_code 1008866 |
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_database_code_amcsd 0016734 |
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12.378 7.210 24.019 90 99.67 90 C2/c |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Na1 0 0 0 .0345 .0214 .0350 -.0030 -.0079 -.0124 |
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Na2 0 .5 0 .0277 .0442 .0453 .0063 .0159 .0183 |
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Na3 .25 .25 .5 .0549 .0432 .0656 .0188 .0299 .0227 |
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Na4 0 .7853 .25 .0387 .0268 .0478 0 .0201 0 |
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Na5 .2531 .0456 .25339 .0238 .0218 .0276 .0044 .0011 .0085 |
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Na6 .3732 .5089 .12145 .0317 .0474 .0142 .0017 -.0002 -.0104 |
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Co1 .37760 .01138 .12761 .0077 .0088 .0091 -.0001 .0016 -.0005 |
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Co2 .12666 .26382 .12600 .0083 .0079 .0086 -.0004 .0022 .0000 |
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Al1 .25 .25 0 .0091 .0111 .0051 -.0003 .0020 -.0009 |
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Al2 0 .2522 .25 .0086 .0098 .0062 0 .0015 0 |
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Al3 .1264 .7651 .12584 .0075 .0063 .0097 -.0010 .0012 .0003 |
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F1 .3320 .0930 .0470 .0190 .0252 .0133 -.0058 .0004 -.0087 |
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F2 .1497 .2767 .0454 .0178 .0254 .0145 -.0041 .0094 -.0032 |
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F3 .3277 .4493 .0313 .0202 .0207 .0142 .0058 .0016 .0026 |
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F4 .0775 .0751 .2907 .0185 .0175 .0133 -.0040 .0002 -.0050 |
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F5 .1051 .2580 .2067 .0163 .0249 .0125 -.0013 .0080 -.0015 |
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F6 .4242 -.0628 .2092 .0194 .0192 .0148 .0052 .0009 .0057 |
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F7 .2618 -.1845 .1126 .0108 .0177 .0263 -.0046 .0056 -.0002 |
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F8 .4917 .2118 .1401 .0118 .0170 .0262 .0046 .0055 .0005 |
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F9 .1738 .5305 .1401 .0178 .0078 .0228 .0005 .0012 .0008 |
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F10 .0877 .7210 .0511 .0216 .0182 .0136 -.0039 -.0014 -.0037 |
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F11 .0783 -.0015 .1115 .0182 .0083 .0220 .0016 .0010 .0019 |
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F12 .1652 .8109 .2008 .0191 .0153 .0130 .0004 -.0010 -.0021 |
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F13 -.0296 .3255 .0948 .0110 .0179 .0193 .0046 .0028 -.0019 |
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F14 .2827 .1996 .1582 .0120 .0164 .0193 -.0034 .0027 .0029 |
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|
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Zavaritskite |
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Soubeyroux J L, Matar S F, Reau J M, Hagenmuller P |
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Solid State Ionics 14 (1984) 337-345 |
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Etude des proprietes structurales et electriques de la solution solide Pb1-xBixOxF2-x |
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Locality: synthetic |
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_database_code_amcsd 0015507 |
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3.756 3.756 6.234 90 90 90 P4/nmm |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Bi 0 .5 .2077 .65 |
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F 0 .5 .6524 2.59 .06468 .06468 .00309 0 0 0 |
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O 0 0 0 .55 |
|
|
| Download AMC data (View Text File)
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|
| |
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Bi0.05 F1.95 O0.05 Pb0.95 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
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Etude des proprietes structurales et electriques de la solution solide |
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Pb1-x Bix Ox F2-x |
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_cod_database_code 1008290 |
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_database_code_amcsd 0016212 |
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5.9475 5.9475 5.9475 90 90 90 Fm3m |
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atom x y z occ |
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Pb1 0 0 0 .95 |
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Bi1 .070 0 0 .008 |
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O1 .25 .25 .25 .024 |
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F1 .25 .25 .25 .949 |
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O2 .5 .299 .299 .0001 |
|
F2 .5 .299 .299 .0044 |
|
|
| Download AMC data (View Text File)
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|
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Bi0.15 F1.85 O0.15 Pb0.85 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008292 |
|
_database_code_amcsd 0016214 |
|
5.935 5.935 5.935 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .85 |
|
Bi1 .070 0 0 .03 |
|
O1 .25 .25 .25 .07 |
|
F1 .25 .25 .25 .9 |
|
O2 .5 .324 .324 .0004 |
|
F2 .5 .324 .324 .0046 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bi0.2 F1.8 O0.2 Pb0.8 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008293 |
|
_database_code_amcsd 0016215 |
|
5.9256 5.9256 5.9256 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .8 |
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Bi1 .070 0 0 .03 |
|
O1 .25 .25 .25 .09 |
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F1 .25 .25 .25 .86 |
|
O2 .5 .340 .340 .0009 |
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F2 .5 .340 .340 .0081 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bi0.25 F1.75 O0.25 Pb0.75 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008294 |
|
_database_code_amcsd 0016216 |
|
5.9183 5.9183 5.9183 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .75 |
|
Bi1 .070 0 0 .04 |
|
O1 .25 .25 .25 .12 |
|
F1 .25 .25 .25 .83 |
|
O2 .5 .348 .348 .001 |
|
F2 .5 .348 .348 .009 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.3 F1.7 O0.3 Pb0.7 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008295 |
|
_database_code_amcsd 0016217 |
|
5.8977 5.8977 5.8977 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .7 |
|
Bi1 .070 0 0 .05 |
|
O1 .25 .25 .25 .14 |
|
F1 .25 .25 .25 .79 |
|
O2 .5 .359 .359 .0017 |
|
F2 .5 .359 .359 .0093 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.35 F1.65 O0.35 Pb0.65 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008296 |
|
_database_code_amcsd 0016218 |
|
5.9069 5.9069 5.9069 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .65 |
|
Bi1 .070 0 0 .06 |
|
O1 .25 .25 .25 .16 |
|
F1 .25 .25 .25 .76 |
|
O2 .5 .360 .360 .002 |
|
F2 .5 .360 .360 .011 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bi0.4 F1.6 O0.4 Pb0.6 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008297 |
|
_database_code_amcsd 0016219 |
|
5.9028 5.9028 5.9028 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .6 |
|
Bi1 .070 0 0 .07 |
|
O1 .25 .25 .25 .18 |
|
F1 .25 .25 .25 .73 |
|
O2 .5 .361 .361 .003 |
|
F2 .5 .361 .361 .012 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.45 F1.55 O0.45 Pb0.55 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008298 |
|
_database_code_amcsd 0016220 |
|
5.8988 5.8988 5.8988 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .55 |
|
Bi1 .070 0 0 .08 |
|
O1 .25 .25 .25 .2 |
|
F1 .25 .25 .25 .69 |
|
O2 .5 .362 .362 .004 |
|
F2 .5 .362 .362 .015 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.5 F1.5 O0.5 Pb0.5 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008299 |
|
_database_code_amcsd 0016221 |
|
5.8822 5.8822 5.8822 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .5 |
|
Bi1 .070 0 0 .08 |
|
O1 .25 .25 .25 .22 |
|
F1 .25 .25 .25 .66 |
|
O2 .5 .378 .378 .005 |
|
F2 .5 .378 .378 .015 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.6 F1.4 O0.6 Pb0.4 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008300 |
|
_database_code_amcsd 0016222 |
|
5.8722 5.8722 5.8722 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .4 |
|
Bi1 .070 0 0 .1 |
|
O1 .25 .25 .25 .2 |
|
F1 .25 .25 .25 .47 |
|
O2 .5 .385 .385 .0069 |
|
F2 .5 .385 .385 .016 |
|
O3 .318 .318 .318 .015 |
|
F3 .318 .318 .318 .035 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.67 F1.33 O0.67 Pb0.33 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008301 |
|
_database_code_amcsd 0016223 |
|
5.8641 5.8641 5.8641 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .33 |
|
Bi1 .070 0 0 .11 |
|
O1 .25 .25 .25 .2 |
|
F1 .25 .25 .25 .39 |
|
O2 .5 .388 .388 .009 |
|
F2 .5 .388 .388 .018 |
|
O3 .325 .325 .325 .02 |
|
F3 .325 .325 .325 .041 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.1 F1.9 O0.1 Pb0.9 |
| |
Soubeyroux J, Matar S, Reau J, Hagenmuller P |
| |
Solid State Ionics 14 (1984) 337-345 |
|
Etude des proprietes structurales et electriques de la solution solide |
|
Pb1-x Bix Ox F2-x |
|
_cod_database_code 1008692 |
|
_database_code_amcsd 0016578 |
|
5.937 5.937 5.937 90 90 90 Fm3m |
|
atom x y z occ |
|
Pb1 0 0 0 .9 |
|
Bi1 .070 0 0 .02 |
|
O1 .25 .25 .25 .05 |
|
F1 .25 .25 .25 .92 |
|
O2 .5 .321 .321 .0002 |
|
F2 .5 .321 .321 .0048 |
|
|
| 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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