NIST Standard Reference Database 62
Last Update to Data Content: 1996
Crystal System: | Tetragonal |
Formula Units per Cell: | |
Space Group: | P4/mmm |
x of Cax (formula units) | Occupancy () | Temp K | a Å | b Å | c Å |
0 | -- | 296 | 3.830(4) | -- | 12.031(17) |
0.25 | -- | 296 | 3.826(3) | -- | 12.040(10) |
0.5 | -- | 296 | 3.814(8) | -- | 12.066(29) |
0.75 | -- | 296 | 3.807(8) | -- | 12.124(3) |
1 | -- | 296 | 3.804(5) | -- | 12.165(17) |
x of Cax (formula units) | Occupancy () | Atom | Temp K | a-axis | b-axis | c-axis |
0 | 0.984(7) | Tl(1) | 296 | 0 | 0 | 0.5 |
0 | 0.984(7) | Pb | 296 | 0 | 0 | 0.5 |
0 | 0.985(17) | Sr(1) | 296 | 0.5 | 0.5 | 0.2898(9) |
0 | 0.063(16) | Y(2) | 296 | 0.5 | 0.5 | 0 |
0 | -- | Ca(2) | 296 | 0.5 | 0.5 | 0 |
0 | -- | Ca(1) | 296 | 0.5 | 0.5 | 0 |
0 | 0.984(21) | Y(1) | 296 | 0.5 | 0.5 | 0 |
0 | 0.016(7) | Tl(2) | 296 | 0 | 0 | 0.5 |
0 | -- | Cu | 296 | 0 | 0 | 0.1378(9) |
0 | -- | O(1) | 296 | 0.5 | 0 | 0.1214(33) |
0 | -- | O(2) | 296 | 0 | 0 | 0.3250(50) |
0 | -- | Pb | 296 | 0.5 | 0.5 | 0.4999 |
0.25 | 0.975(6) | Tl(1) | 296 | 0 | 0 | 0.5 |
0.25 | 0.975(6) | Pb) | 296 | 0 | 0 | 0.5 |
0.25 | 0.980(12) | Sr(1) | 296 | 0.5 | 0.5 | 0.2875(6) |
0.25 | 0.035(13) | Y(2) | 296 | 0.5 | 0.5 | 0 |
0.25 | 0.020(26) | Ca(2) | 296 | 0.5 | 0.5 | 0 |
0.25 | 0.239(33) | Ca(1) | 296 | 0.5 | 0.5 | 0 |
0.25 | 0.738(16) | Y(1) | 296 | 0.5 | 0.5 | 0 |
0.25 | 0.025(6) | Tl(2) | 296 | 0 | 0 | 0.5 |
0.25 | -- | Cu) | 296 | 0 | 0 | 0.1360(7) |
0.25 | -- | O(1) | 296 | 0.5 | 0 | 0.1229(26) |
0.25 | -- | O(2) | 296 | 0 | 0 | 0.3232(26) |
0.25 | -- | O(3) | 296 | 0.5 | 0.5 | 0.4913 |
0.5 | 0.949(2) | Tl(1) | 296 | 0 | 0 | 0.5 |
0.5 | 0.949(2) | Pb | 296 | 0 | 0 | 0.5 |
0.5 | 0.980(25) | Sr(1) | 296 | 0.5 | 0.5 | 0.2884(12) |
0.5 | 0.029(24) | Y(2) | 296 | 0.5 | 0.5 | 0 |
0.5 | 0.013(50) | Ca(2) | 296 | 0.5 | 0.5 | 0 |
0.5 | 0.467(64) | Ca(1) | 296 | 0.5 | 0.5 | 0 |
0.5 | 0.482(31) | Y(1) | 296 | 0.5 | 0.5 | 0 |
0.5 | 0.052(11) | Tl(2) | 296 | 0 | 0 | 0.5 |
0.5 | -- | Cu | 296 | 0 | 0 | 0.1374(15) |
0.5 | -- | O(1) | 296 | 0.5 | 0 | 0.1336(51) |
0.5 | -- | O(2) | 296 | 0.5 | 0 | 0.3352(73) |
0.5 | -- | O(3) | 296 | 0 | 0.5 | 0.4798 |
0.75 | 0.928(12) | Tl(1) | 296 | 0 | 0 | 0.5 |
0.75 | 0.928(12) | Pb | 296 | 0 | 0 | 0.5 |
0.75 | 0.980(26) | Sr(1) | 296 | 0.5 | 0.5 | 0.2869(12) |
0.75 | 0.015(24) | Y(2) | 296 | 0.5 | 0.5 | 0 |
0.75 | 0.018(52) | Ca(2) | 296 | 0.5 | 0.5 | 0 |
0.75 | 0.738(67) | Ca(1) | 296 | 0.5 | 0.5 | 0 |
0.75 | 0.240(32) | Y(1) | 296 | 0.5 | 0.5 | 0 |
0.75 | 0.072(12) | Tl(2) | 296 | 0 | 0 | 0.15 |
0.75 | -- | Cu | 296 | 0 | 0 | 0.1373(15) |
0.75 | -- | O(1) | 296 | 0 | 0 | 0.1334(52) |
0.75 | -- | O(2) | 296 | 0 | 0 | 0.3318(75) |
0.75 | -- | O(3) | 296 | 0.5 | 0.5 | 0.4795 |
1 | 0.896(3) | Tl(1) | 296 | 0 | 0 | 0.5 |
1 | 0.896(3) | Pb | 296 | 0 | 0 | 0.5 |
1 | 0.992(19) | Sr(1) | 296 | 0.5 | 0.5 | 0.2856(8) |
1 | -- | Y(2) | 296 | 0.5 | 0.5 | 0 |
1 | 0.020(37) | Ca(2) | 296 | 0.5 | 0.5 | 0 |
1 | 0.985(44) | Ca(1) | 296 | 0.5 | 0.5 | 0 |
1 | -- | Y(1) | 296 | 0.5 | 0.5 | 0 |
1 | 0.105(8) | Tl(2) | 296 | 0 | 0 | 0.5 |
1 | -- | Cu | 296 | 0 | 0 | 0.1379(10) |
1 | -- | O(1) | 296 | 0.5 | 0 | 0.1320(52) |
1 | -- | O(2) | 296 | 0 | 0 | 0.3316(52) |
1 | -- | O(3) | 296 | 0.5 | 0.5 | 0.4763 |