Ba4Th2Zn3Te10
Alexandria ALEXAlex-ID: agm009373300 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3C4D10_7_spg36
Th2Zn17 BaTh2Te5 BaTe ZnTe
2024-07-08 23:29:15.489779
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009373300).
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 agm009373300
data_agm009373300
_cell_length_a 10.29289
_cell_length_b 10.29289
_cell_length_c 28.98918
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 154.03165
_cell_volume 1344.80811
_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
Ba1 Ba 0.08321 0.91679 0.65803 1.00000
Ba2 Ba 0.91679 0.08321 0.15803 1.00000
Ba3 Ba 0.06655 0.93345 0.84201 1.00000
Ba4 Ba 0.93345 0.06655 0.34201 1.00000
Ba5 Ba 0.68048 0.31952 0.39801 1.00000
Ba6 Ba 0.31952 0.68048 0.89801 1.00000
Ba7 Ba 0.67497 0.32503 0.09638 1.00000
Ba8 Ba 0.32503 0.67497 0.59638 1.00000
Th1 Th 0.00284 0.99716 0.49812 1.00000
Th2 Th 0.99716 0.00284 0.99812 1.00000
Th3 Th 0.60134 0.39866 0.24688 1.00000
Th4 Th 0.39866 0.60134 0.74688 1.00000
Zn1 Zn 0.69353 0.30647 0.77478 1.00000
Zn2 Zn 0.30647 0.69353 0.27478 1.00000
Zn3 Zn 0.63827 0.36173 0.54201 1.00000
Zn4 Zn 0.36173 0.63827 0.04201 1.00000
Zn5 Zn 0.62577 0.37423 0.95114 1.00000
Zn6 Zn 0.37423 0.62577 0.45114 1.00000
Te1 Te 0.90166 0.09834 0.67264 1.00000
Te2 Te 0.09834 0.90166 0.17264 1.00000
Te3 Te 0.89147 0.10853 0.82117 1.00000
Te4 Te 0.10853 0.89147 0.32117 1.00000
Te5 Te 0.84461 0.15539 0.49556 1.00000
Te6 Te 0.15539 0.84461 0.99556 1.00000
Te7 Te 0.84041 0.15959 0.99354 1.00000
Te8 Te 0.15959 0.84041 0.49354 1.00000
Te9 Te 0.76056 0.23944 0.23959 1.00000
Te10 Te 0.23944 0.76056 0.73959 1.00000
Te11 Te 0.70202 0.29798 0.62011 1.00000
Te12 Te 0.29798 0.70202 0.12011 1.00000
Te13 Te 0.69474 0.30526 0.87048 1.00000
Te14 Te 0.30526 0.69474 0.37048 1.00000
Te15 Te 0.55604 0.44396 0.74980 1.00000
Te16 Te 0.44396 0.55604 0.24980 1.00000
Te17 Te 0.50746 0.49254 0.57504 1.00000
Te18 Te 0.49254 0.50746 0.07504 1.00000
Te19 Te 0.50296 0.49704 0.42060 1.00000
Te20 Te 0.49704 0.50296 0.92060 1.00000
