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Te6RhS8

Alexandria ALEX

Alex-ID: agm072222653 · 空间群: P-1 (#2)

基础信息

化学式
Te6RhS8
Alex-ID
agm072222653
元素数
3
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
570.61
ų
晶胞参数 a
7.7294
Å
晶胞参数 b
8.7148
Å
晶胞参数 c
9.9907
Å
α 角
98.06
°
β 角
105.99
°
γ 角
113.19
°

组成

元素组成(原子分数)
组成信息
化学式
Te6RhS8
Te
6.00 · 40.0%
Rh
1.00 · 6.7%
S
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.1500
eV/atom
形成能
-0.2557
eV/atom
校正后总能量
-63.0565
eV
原始总能量
-57.7488
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
1.1962
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C8_831_spg2

分解产物

Rh3S8 Te TeS2

计算时间

2024-10-11 19:14:55.907623

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072222653).

文献引用

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

BibTeX
@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...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm072222653
data_agm072222653
_cell_length_a     7.72938
_cell_length_b     8.71479
_cell_length_c     9.99075
_cell_angle_alpha  98.05972
_cell_angle_beta   105.99078
_cell_angle_gamma  113.19286
_cell_volume       570.61396
_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
  Te1 Te 0.34142 0.24970 0.98859 1.00000
  Te2 Te 0.12236 0.54051 0.68993 1.00000
  Te3 Te 0.83306 0.20882 0.02456 1.00000
  Te4 Te 0.65858 0.75030 0.01141 1.00000
  Te5 Te 0.87764 0.45949 0.31007 1.00000
  Te6 Te 0.16694 0.79118 0.97544 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  S1 S 0.99692 0.16306 0.82372 1.00000
  S2 S 0.00308 0.83694 0.17628 1.00000
  S3 S 0.54953 0.50216 0.82644 1.00000
  S4 S 0.18480 0.46136 0.45129 1.00000
  S5 S 0.35042 0.84593 0.78848 1.00000
  S6 S 0.45047 0.49784 0.17356 1.00000
  S7 S 0.81520 0.53864 0.54871 1.00000
  S8 S 0.64958 0.15407 0.21152 1.00000
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