Cs2UTe3
Alexandria ALEXAlex-ID: agm032602553 · 空间群: Fddd (#70)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_2914_spg15
Cs2UTe3
2025-04-15 10:52:59
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032602553).
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 agm032602553
data_agm032602553
_cell_length_a 15.93996
_cell_length_b 15.22766
_cell_length_c 8.83822
_cell_angle_alpha 78.01100
_cell_angle_beta 69.14355
_cell_angle_gamma 32.84544
_cell_volume 1069.48561
_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 0.49132 0.49132 0.00868 1.00000
Cs2 Cs 0.92545 0.92545 0.07455 1.00000
Cs3 Cs 0.32455 0.32455 0.17545 1.00000
Cs4 Cs 0.75868 0.75868 0.24132 1.00000
Cs5 Cs 0.24132 0.24132 0.75868 1.00000
Cs6 Cs 0.17545 0.17545 0.32455 1.00000
Cs7 Cs 0.07455 0.07455 0.92545 1.00000
Cs8 Cs 0.00868 0.00868 0.49132 1.00000
U1 U 0.41511 0.41511 0.58489 1.00000
U2 U 0.83489 0.83489 0.66511 1.00000
U3 U 0.66511 0.66511 0.83489 1.00000
U4 U 0.58489 0.58489 0.41511 1.00000
Te1 Te 0.15579 0.65393 0.40018 1.00000
Te2 Te 0.65393 0.15579 0.79010 1.00000
Te3 Te 0.09421 0.59607 0.84982 1.00000
Te4 Te 0.59607 0.09421 0.45990 1.00000
Te5 Te 0.93301 0.56699 0.56699 1.00000
Te6 Te 0.56699 0.93301 0.93301 1.00000
Te7 Te 0.45990 0.84982 0.59607 1.00000
Te8 Te 0.84982 0.45990 0.09421 1.00000
Te9 Te 0.79010 0.40018 0.65393 1.00000
Te10 Te 0.40018 0.79010 0.15579 1.00000
Te11 Te 0.31699 0.68301 0.68301 1.00000
Te12 Te 0.68301 0.31699 0.31699 1.00000
