CsTa5Pb2O15
Alexandria ALEXAlex-ID: agm020275094 · 空间群: Amm2 (#38)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C5D15_15_spg38
Ta2PbO6 Ta4Pb3O13 Cs2Ta4O11
2025-01-02 23:10:24
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020275094).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm020275094
data_agm020275094
_cell_length_a 12.96257
_cell_length_b 12.96257
_cell_length_c 3.96227
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 92.12948
_cell_volume 665.31431
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cs1 Cs 0.83115 0.16885 0.00000 1.00000
Cs2 Cs 0.17846 0.82154 0.00000 1.00000
Ta1 Ta 0.50358 0.49642 0.50000 1.00000
Ta2 Ta 0.78419 0.42530 0.50000 1.00000
Ta3 Ta 0.57470 0.21581 0.50000 1.00000
Ta4 Ta 0.91754 0.71373 0.50000 1.00000
Ta5 Ta 0.28627 0.08246 0.50000 1.00000
Ta6 Ta 0.21573 0.56987 0.50000 1.00000
Ta7 Ta 0.43013 0.78427 0.50000 1.00000
Ta8 Ta 0.00722 0.99278 0.50000 1.00000
Ta9 Ta 0.06908 0.28480 0.50000 1.00000
Ta10 Ta 0.71520 0.93092 0.50000 1.00000
Pb1 Pb 0.98991 0.50808 0.00000 1.00000
Pb2 Pb 0.49192 0.01009 0.00000 1.00000
Pb3 Pb 0.28693 0.36693 0.00000 1.00000
Pb4 Pb 0.63307 0.71307 0.00000 1.00000
O1 O 0.01168 0.14622 0.50000 1.00000
O2 O 0.85378 0.98832 0.50000 1.00000
O3 O 0.00866 0.99134 0.00000 1.00000
O4 O 0.50681 0.49319 0.00000 1.00000
O5 O 0.35307 0.48471 0.50000 1.00000
O6 O 0.51529 0.64693 0.50000 1.00000
O7 O 0.71076 0.28924 0.50000 1.00000
O8 O 0.22665 0.21103 0.50000 1.00000
O9 O 0.78897 0.77335 0.50000 1.00000
O10 O 0.09058 0.29015 0.00000 1.00000
O11 O 0.70985 0.90942 0.00000 1.00000
O12 O 0.08430 0.62960 0.50000 1.00000
O13 O 0.37040 0.91570 0.50000 1.00000
O14 O 0.94127 0.35019 0.50000 1.00000
O15 O 0.64981 0.05873 0.50000 1.00000
O16 O 0.22069 0.55340 0.00000 1.00000
O17 O 0.44660 0.77931 0.00000 1.00000
O18 O 0.00225 0.83711 0.50000 1.00000
O19 O 0.16289 0.99775 0.50000 1.00000
O20 O 0.93228 0.69222 0.00000 1.00000
O21 O 0.30778 0.06772 0.00000 1.00000
O22 O 0.80738 0.42026 0.00000 1.00000
O23 O 0.57974 0.19262 0.00000 1.00000
O24 O 0.66267 0.49640 0.50000 1.00000
O25 O 0.50360 0.33733 0.50000 1.00000
O26 O 0.87704 0.55664 0.50000 1.00000
O27 O 0.44336 0.12296 0.50000 1.00000
O28 O 0.30377 0.69623 0.50000 1.00000
O29 O 0.15963 0.41864 0.50000 1.00000
O30 O 0.58136 0.84037 0.50000 1.00000
