ThTeSO7
Alexandria ALEXAlex-ID: agm005287899 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD7_19_spg14
ThTeSO7
2023-04-17 09:37:58.201781
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005287899).
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 agm005287899
data_agm005287899
_cell_length_a 14.03866
_cell_length_b 5.69854
_cell_length_c 7.85783
_cell_angle_alpha 69.50866
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 588.84875
_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
Th1 Th 0.63326 0.57779 0.58762 1.00000
Th2 Th 0.13326 0.92221 0.41238 1.00000
Th3 Th 0.36674 0.42221 0.41238 1.00000
Th4 Th 0.86674 0.07779 0.58762 1.00000
Te1 Te 0.62545 0.28016 0.26612 1.00000
Te2 Te 0.12545 0.21984 0.73388 1.00000
Te3 Te 0.37455 0.71984 0.73388 1.00000
Te4 Te 0.87455 0.78016 0.26612 1.00000
S1 S 0.63865 0.88557 0.87498 1.00000
S2 S 0.13865 0.61443 0.12502 1.00000
S3 S 0.36135 0.11443 0.12502 1.00000
S4 S 0.86135 0.38557 0.87498 1.00000
O1 O 0.58784 0.95605 0.41116 1.00000
O2 O 0.08784 0.54395 0.58884 1.00000
O3 O 0.41216 0.04395 0.58884 1.00000
O4 O 0.91216 0.45605 0.41116 1.00000
O5 O 0.67274 0.81165 0.06190 1.00000
O6 O 0.17274 0.68835 0.93810 1.00000
O7 O 0.32726 0.18835 0.93810 1.00000
O8 O 0.82726 0.31165 0.06190 1.00000
O9 O 0.60006 0.14366 0.80821 1.00000
O10 O 0.10006 0.35634 0.19179 1.00000
O11 O 0.39994 0.85634 0.19179 1.00000
O12 O 0.89994 0.64366 0.80821 1.00000
O13 O 0.56658 0.70237 0.85239 1.00000
O14 O 0.06658 0.79763 0.14761 1.00000
O15 O 0.43342 0.29763 0.14761 1.00000
O16 O 0.93342 0.20237 0.85239 1.00000
O17 O 0.71835 0.86325 0.74861 1.00000
O18 O 0.21835 0.63675 0.25139 1.00000
O19 O 0.28165 0.13675 0.25139 1.00000
O20 O 0.78165 0.36325 0.74861 1.00000
O21 O 0.54046 0.45658 0.36972 1.00000
O22 O 0.04046 0.04342 0.63028 1.00000
O23 O 0.45954 0.54342 0.63028 1.00000
O24 O 0.95954 0.95658 0.36972 1.00000
O25 O 0.71900 0.33064 0.42946 1.00000
O26 O 0.21900 0.16936 0.57054 1.00000
O27 O 0.28100 0.66936 0.57054 1.00000
O28 O 0.78100 0.83064 0.42946 1.00000
