U3Nb(TeS3)2
Alexandria ALEXAlex-ID: agm071551003 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_632_spg212
NbTe4 US2 Nb3S5 U2S3
2024-09-10 16:00:29.871924
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071551003).
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 agm071551003
data_agm071551003
_cell_length_a 11.16608
_cell_length_b 11.16608
_cell_length_c 11.16608
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1392.20232
_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
U1 U 0.12500 0.65275 0.59725 1.00000
U2 U 0.37500 0.34725 0.09725 1.00000
U3 U 0.87500 0.15275 0.90275 1.00000
U4 U 0.62500 0.84725 0.40275 1.00000
U5 U 0.59725 0.12500 0.65275 1.00000
U6 U 0.09725 0.37500 0.34725 1.00000
U7 U 0.90275 0.87500 0.15275 1.00000
U8 U 0.40275 0.62500 0.84725 1.00000
U9 U 0.65275 0.59725 0.12500 1.00000
U10 U 0.34725 0.09725 0.37500 1.00000
U11 U 0.15275 0.90275 0.87500 1.00000
U12 U 0.84725 0.40275 0.62500 1.00000
Nb1 Nb 0.12500 0.12500 0.12500 1.00000
Nb2 Nb 0.37500 0.87500 0.62500 1.00000
Nb3 Nb 0.87500 0.62500 0.37500 1.00000
Nb4 Nb 0.62500 0.37500 0.87500 1.00000
Te1 Te 0.87992 0.87992 0.87992 1.00000
Te2 Te 0.62008 0.12008 0.37992 1.00000
Te3 Te 0.12008 0.37992 0.62008 1.00000
Te4 Te 0.37992 0.62008 0.12008 1.00000
Te5 Te 0.12992 0.62992 0.87008 1.00000
Te6 Te 0.37008 0.37008 0.37008 1.00000
Te7 Te 0.62992 0.87008 0.12992 1.00000
Te8 Te 0.87008 0.12992 0.62992 1.00000
S1 S 0.14851 0.88626 0.63478 1.00000
S2 S 0.35149 0.11374 0.13478 1.00000
S3 S 0.85149 0.38626 0.86522 1.00000
S4 S 0.64851 0.61374 0.36522 1.00000
S5 S 0.63478 0.14851 0.88626 1.00000
S6 S 0.13478 0.35149 0.11374 1.00000
S7 S 0.86522 0.85149 0.38626 1.00000
S8 S 0.36522 0.64851 0.61374 1.00000
S9 S 0.88626 0.63478 0.14851 1.00000
S10 S 0.11374 0.13478 0.35149 1.00000
S11 S 0.38626 0.86522 0.85149 1.00000
S12 S 0.61374 0.36522 0.64851 1.00000
S13 S 0.13626 0.89851 0.11522 1.00000
S14 S 0.36374 0.10149 0.61522 1.00000
S15 S 0.63626 0.60149 0.88478 1.00000
S16 S 0.86374 0.39851 0.38478 1.00000
S17 S 0.39851 0.38478 0.86374 1.00000
S18 S 0.60149 0.88478 0.63626 1.00000
S19 S 0.10149 0.61522 0.36374 1.00000
S20 S 0.89851 0.11522 0.13626 1.00000
S21 S 0.88478 0.63626 0.60149 1.00000
S22 S 0.38478 0.86374 0.39851 1.00000
S23 S 0.11522 0.13626 0.89851 1.00000
S24 S 0.61522 0.36374 0.10149 1.00000
