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Cs3Au7

Alexandria ALEX

Alex-ID: agm002145658 · 空间群: Cmmm (#65)

基础信息

化学式
Cs3Au7
Alex-ID
agm002145658
元素数
2
位点数
10
空间群
Cmmm (#65)
晶系
orthorhombic
体积
300.43
ų
晶胞参数 a
5.9061
Å
晶胞参数 b
7.3795
Å
晶胞参数 c
7.4987
Å
α 角
90.00
°
β 角
113.18
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Cs3Au7
Cs
3.00 · 30.0%
Au
7.00 · 70.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.2699
eV/atom
校正后总能量
-28.2101
eV
原始总能量
-28.2101
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0097
eV
费米能级态密度
1.9819
总磁矩
0.0000
μB

其他信息

原型 ID

A3B7_6_spg65

分解产物

Cs3Au7

计算时间

2018-06-04 23:41:27

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: agm002145658).

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 agm002145658
data_agm002145658
_cell_length_a     5.90609
_cell_length_b     7.37949
_cell_length_c     7.49870
_cell_angle_alpha  90.00000
_cell_angle_beta   113.18202
_cell_angle_gamma  90.00000
_cell_volume       300.43453
_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
  Cs1 Cs 0.66151 0.50000 0.32295 1.00000
  Cs2 Cs 0.33849 0.50000 0.67705 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Au1 Au 0.89089 0.19591 0.78181 1.00000
  Au2 Au 0.10911 0.80409 0.21819 1.00000
  Au3 Au 0.10911 0.19591 0.21819 1.00000
  Au4 Au 0.89089 0.80409 0.78181 1.00000
  Au5 Au 0.50000 0.00000 0.50000 1.00000
  Au6 Au 0.00000 0.00000 0.50000 1.00000
  Au7 Au 0.00000 0.50000 0.00000 1.00000
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