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Rb3Tl2Te3Au

Alexandria ALEX

Alex-ID: agm071056239 · 空间群: P4_332 (#212)

基础信息

化学式
Rb3Tl2Te3Au
Alex-ID
agm071056239
元素数
4
位点数
36
空间群
P4_332 (#212)
晶系
cubic
体积
3,286.69
ų
晶胞参数 a
14.8680
Å
晶胞参数 b
14.8680
Å
晶胞参数 c
14.8680
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3Tl2Te3Au
Rb
12.00 · 33.3%
Tl
8.00 · 22.2%
Te
12.00 · 33.3%
Au
4.00 · 11.1%

能量与稳定性

凸包上方能量
0.3214
eV/atom
形成能
-0.3700
eV/atom
校正后总能量
-94.6706
eV
原始总能量
-94.6706
eV

电子结构

间接带隙
0.4646
eV
直接带隙
0.4646
eV
费米能级态密度
1.5925
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D3_113_spg212

分解产物

Rb3Te2Au Tl2Te

计算时间

2024-08-18 06:51:18.410324

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: agm071056239).

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 agm071056239
data_agm071056239
_cell_length_a     14.86801
_cell_length_b     14.86801
_cell_length_c     14.86801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3286.68590
_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
  Rb1 Rb 0.12500 0.69161 0.55839 1.00000
  Rb2 Rb 0.37500 0.30839 0.05839 1.00000
  Rb3 Rb 0.87500 0.19161 0.94161 1.00000
  Rb4 Rb 0.62500 0.80839 0.44161 1.00000
  Rb5 Rb 0.55839 0.12500 0.69161 1.00000
  Rb6 Rb 0.05839 0.37500 0.30839 1.00000
  Rb7 Rb 0.94161 0.87500 0.19161 1.00000
  Rb8 Rb 0.44161 0.62500 0.80839 1.00000
  Rb9 Rb 0.69161 0.55839 0.12500 1.00000
  Rb10 Rb 0.30839 0.05839 0.37500 1.00000
  Rb11 Rb 0.19161 0.94161 0.87500 1.00000
  Rb12 Rb 0.80839 0.44161 0.62500 1.00000
  Tl1 Tl 0.70453 0.70453 0.70453 1.00000
  Tl2 Tl 0.79547 0.29547 0.20453 1.00000
  Tl3 Tl 0.29547 0.20453 0.79547 1.00000
  Tl4 Tl 0.20453 0.79547 0.29547 1.00000
  Tl5 Tl 0.95453 0.45453 0.04547 1.00000
  Tl6 Tl 0.54547 0.54547 0.54547 1.00000
  Tl7 Tl 0.45453 0.04547 0.95453 1.00000
  Tl8 Tl 0.04547 0.95453 0.45453 1.00000
  Te1 Te 0.12500 0.99529 0.25471 1.00000
  Te2 Te 0.37500 0.00471 0.75471 1.00000
  Te3 Te 0.87500 0.49529 0.24529 1.00000
  Te4 Te 0.62500 0.50471 0.74529 1.00000
  Te5 Te 0.25471 0.12500 0.99529 1.00000
  Te6 Te 0.75471 0.37500 0.00471 1.00000
  Te7 Te 0.24529 0.87500 0.49529 1.00000
  Te8 Te 0.74529 0.62500 0.50471 1.00000
  Te9 Te 0.99529 0.25471 0.12500 1.00000
  Te10 Te 0.00471 0.75471 0.37500 1.00000
  Te11 Te 0.49529 0.24529 0.87500 1.00000
  Te12 Te 0.50471 0.74529 0.62500 1.00000
  Au1 Au 0.12500 0.12500 0.12500 1.00000
  Au2 Au 0.37500 0.87500 0.62500 1.00000
  Au3 Au 0.87500 0.62500 0.37500 1.00000
  Au4 Au 0.62500 0.37500 0.87500 1.00000
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