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Li0.93 O4 Ti2 |
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Moshopoulou E, Bordet P, Capponi J, Chaillout C, Souletie B, Sulpice A |
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Journal of Alloys and Compounds 195 (1993) 81-84 |
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Evolution of structure and superconductivity with lithium content in Li1-xTi2O4 |
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_cod_database_code 1008595 |
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_database_code_amcsd 0016486 |
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8.398 8.398 8.398 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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O1 .26261 .26261 .26261 .00614 .00614 .00614 -.00032 -.00032 -.00032 |
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Li1 .125 .125 .125 .93 .0110 .0110 .0110 0 0 0 |
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Ti1 .5 .5 .5 .9978 .00584 .00584 .00584 -.00083 -.00083 -.00083 |
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Ti2 0 0 0 .0022 .00584 .00584 .00584 -.00083 -.00083 -.00083 |
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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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Li0.89 O4 Ti2 |
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Moshopoulou E, Bordet P, Capponi J, Chaillout C, Souletie B, Sulpice A |
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Journal of Alloys and Compounds 195 (1993) 81-84 |
|
Evolution of structure and superconductivity with lithium content in Li1-xTi2O4 |
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_cod_database_code 1008596 |
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_database_code_amcsd 0016487 |
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8.387 8.387 8.387 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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O1 .26267 .26267 .26267 .00698 .00698 .00698 -.00020 -.00020 -.00020 |
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Li1 .125 .125 .125 .89 .0120 .0120 .0120 0 0 0 |
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Ti1 .5 .5 .5 .9925 .00689 .00689 .00689 -.00084 -.00084 -.00084 |
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Ti2 0 0 0 .0075 .00689 .00689 .00689 -.00084 -.00084 -.00084 |
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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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Li0.86 O4 Ti2 |
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Moshopoulou E, Bordet P, Capponi J, Chaillout C, Souletie B, Sulpice A |
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Journal of Alloys and Compounds 195 (1993) 81-84 |
|
Evolution of structure and superconductivity with lithium content in Li1-xTi2O4 |
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_cod_database_code 1008597 |
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_database_code_amcsd 0016488 |
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8.386 8.386 8.386 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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O1 .26220 .26220 .26220 .0077 .0077 .0077 .00000 .00000 .00000 |
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Li1 .125 .125 .125 .86 .0108 .0108 .0108 0 0 0 |
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Ti1 .5 .5 .5 .9816 .00802 .00802 .00802 -.00074 -.00074 -.00074 |
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Ti2 0 0 0 .0184 .00802 .00802 .00802 -.00074 -.00074 -.00074 |
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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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Ba2 Cu2.5 O7 Pd0.5 Y |
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Ferey G, Le B, Laligant Y, Hervieu M, Raveau B, Sulpice A, Tournier R |
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Journal of Solid State Chemistry 73 (1988) 610-614 |
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Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide |
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Y Ba2 Cu(3-x) Pdx Oy (x=0.5) with Pd2+ in Square Planar Coordination |
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_cod_database_code 1008372 |
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_database_code_amcsd 0016282 |
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3.841 3.883 11.671 90 90 90 Pmmm |
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atom x y z occ |
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Y1 .5 .5 .5 |
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Ba1 .5 .5 .1841 |
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Cu1 0 0 .3582 |
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Cu2 0 0 0 .5 |
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Pd1 0 0 0 .5 |
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O1 0 0 .158 |
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O2 0 .5 .367 |
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O3 .5 0 .388 |
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O4 .5 0 0 |
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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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Ba2 Cu2.5 O7 Pd0.5 Y |
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Ferey G, Le Bail A, Laligant Y, Hervieu M, Raveau B, Sulpice A, Tournier R |
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Physica C 153 (1988) 489-490 |
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Ordered Pd^2+^ - Cu^2+^ substitution in 1.2.3. superconductor: The |
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oxide Y Ba2 Cu3-x Pdx Oy (x=0.5) with Pd^2+^ in square planar coordination |
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_cod_database_code 1008378 |
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_database_code_amcsd 0016288 |
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3.841 3.883 11.671 90 90 90 Pmmm |
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atom x y z occ |
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Y1 .5 .5 .5 |
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Ba1 .5 .5 .1841 |
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Cu1 0 0 .3582 |
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Cu2 0 0 0 .5 |
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Pd1 0 0 0 .5 |
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O1 0 0 .158 |
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O2 0 .5 .367 |
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O3 .5 0 .388 |
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O4 .5 0 0 |
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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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LiTi2O4 |
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Moshopoulou E, Bordet P, Sulpice A, Capponi J |
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Physica C 235 (1994) 747-748 |
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Evolution of structure and superconductivity of Li(1-x)Ti2O4 single |
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crystals without Ti cation disorder |
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Note: Spinel structure |
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_cod_database_code 1008791 |
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_database_code_amcsd 0016663 |
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8.4210 8.4210 8.4210 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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Li .125 .125 .125 1.03 .0084 .0084 .0084 0 0 0 |
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Ti .5 .5 .5 .00449 .00449 .00449 -.00069 -.00069 -.00069 |
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O .26294 .26294 .26294 .0050 .0050 .0050 -.0004 -.0004 -.0004 |
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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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Li.89Ti2O4 |
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Moshopoulou E, Bordet P, Sulpice A, Capponi J |
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Physica C 235 (1994) 747-748 |
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Evolution of structure and superconductivity of Li(1-x)Ti2O4 single |
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crystals without Ti cation disorder |
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Note: spinel structure |
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_cod_database_code 1008792 |
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_database_code_amcsd 0016664 |
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8.4160 8.4160 8.4160 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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Li1 .125 .125 .125 .89 .0099 .0099 .0099 0 0 0 |
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Ti1 .5 .5 .5 .00520 .00520 .00520 -.00069 -.00069 -.00069 |
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O1 .26303 .26303 .26303 .00525 .00525 .00525 -.00032 -.00032 -.00032 |
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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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Li.75Ti2O4 |
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Moshopoulou E, Bordet P, Sulpice A, Capponi J |
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Physica C 235 (1994) 747-748 |
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Evolution of structure and superconductivity of Li(1-x)Ti2O4 single |
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crystals without Ti cation disorder |
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Note: spinel structure |
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_cod_database_code 1008793 |
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_database_code_amcsd 0016665 |
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8.4030 8.4030 8.4030 90 90 90 *Fd3m |
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.125 .125 .125 |
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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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Li1 .125 .125 .125 .75 .081 .081 .081 0 0 0 |
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Ti1 .5 .5 .5 .00609 .00609 .00609 -.00071 -.00071 -.00071 |
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O1 .26315 .26315 .26315 .00585 .00585 .00585 -.00023 -.00023 -.00023 |
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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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YBa2Cu2.5Pd0.5O7 |
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Ferey G, Le Bail A, Laligant Y, Hervieu M, Raveau B, Sulpice A, Tournier R |
|   |
Physica C 153 (1988) 489-490 |
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Ordered Pd2+ - Cu2+ substitution in 1.2.3. superconductor: The |
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oxide YBa2Cu3-xPdxOy (x=0.5) with Pd2+ in square planar coordination. |
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_cod_database_code 1000066 |
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_database_code_amcsd 0015102 |
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3.841 3.883 11.671 90 90 90 Pmmm |
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atom x y z occ |
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Y .5 .5 .5 |
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Ba .5 .5 .1841 |
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Cu1 0 0 .3582 |
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Cu2 0 0 0 .5 |
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Pd 0 0 0 .5 |
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O1 0 0 .158 |
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O2 0 .5 .367 |
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O3 .5 0 .388 |
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O4 .5 0 0 |
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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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