Y3Sb2Te
Alexandria ALEXAlex-ID: agm034845048 · 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
Y3Sb2Te
2024-11-13 22:54:41.232097
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034845048).
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 agm034845048
data_agm034845048
_cell_length_a 14.56674
_cell_length_b 13.89080
_cell_length_c 7.58924
_cell_angle_alpha 79.51708
_cell_angle_beta 69.66563
_cell_angle_gamma 30.81729
_cell_volume 715.66351
_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
Y1 Y 0.16753 0.66894 0.33967 1.00000
Y2 Y 0.66894 0.16753 0.82386 1.00000
Y3 Y 0.08247 0.58106 0.91033 1.00000
Y4 Y 0.58106 0.08247 0.42614 1.00000
Y5 Y 0.99193 0.50807 0.50807 1.00000
Y6 Y 0.50807 0.99193 0.99193 1.00000
Y7 Y 0.42614 0.91033 0.58106 1.00000
Y8 Y 0.91033 0.42614 0.08247 1.00000
Y9 Y 0.82386 0.33967 0.66894 1.00000
Y10 Y 0.33967 0.82386 0.16753 1.00000
Y11 Y 0.25807 0.74193 0.74193 1.00000
Y12 Y 0.74193 0.25807 0.25807 1.00000
Sb1 Sb 0.00115 0.00115 0.49885 1.00000
Sb2 Sb 0.41566 0.41566 0.58434 1.00000
Sb3 Sb 0.83434 0.83434 0.66566 1.00000
Sb4 Sb 0.24885 0.24885 0.75115 1.00000
Sb5 Sb 0.75115 0.75115 0.24885 1.00000
Sb6 Sb 0.66566 0.66566 0.83434 1.00000
Sb7 Sb 0.58434 0.58434 0.41566 1.00000
Sb8 Sb 0.49885 0.49885 0.00115 1.00000
Te1 Te 0.91674 0.91674 0.08326 1.00000
Te2 Te 0.33326 0.33326 0.16674 1.00000
Te3 Te 0.16674 0.16674 0.33326 1.00000
Te4 Te 0.08326 0.08326 0.91674 1.00000
