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Ce2Zn5Au12

Alexandria ALEX

Alex-ID: agm005679286 · 空间群: R-3m (#166)

基础信息

化学式
Ce2Zn5Au12
Alex-ID
agm005679286
元素数
3
位点数
19
空间群
R-3m (#166)
晶系
trigonal
体积
365.20
ų
晶胞参数 a
7.2224
Å
晶胞参数 b
7.2224
Å
晶胞参数 c
7.2224
Å
α 角
81.41
°
β 角
81.41
°
γ 角
81.41
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2Zn5Au12
Ce
2.00 · 10.5%
Zn
5.00 · 26.3%
Au
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.0727
eV/atom
形成能
-0.3117
eV/atom
校正后总能量
-63.5093
eV
原始总能量
-63.5093
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
22.4231
总磁矩
2.4856
μB

其他信息

原型 ID

A2B5C12_274_spg166

分解产物

ZnAu3 CeAu6 Ce(ZnAu2)2

计算时间

2023-06-26 15:54:23.511647

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: agm005679286).

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 agm005679286
data_agm005679286
_cell_length_a     7.22240
_cell_length_b     7.22240
_cell_length_c     7.22240
_cell_angle_alpha  81.40639
_cell_angle_beta   81.40639
_cell_angle_gamma  81.40638
_cell_volume       365.20444
_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
  Ce1 Ce 0.64902 0.64902 0.64902 1.00000
  Ce2 Ce 0.35098 0.35098 0.35098 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.90187 0.90187 0.90187 1.00000
  Zn5 Zn 0.09813 0.09813 0.09813 1.00000
  Au1 Au 0.30374 0.69626 0.00000 1.00000
  Au2 Au 0.69626 0.00000 0.30374 1.00000
  Au3 Au 1.00000 0.30374 0.69626 1.00000
  Au4 Au 0.69626 0.30374 1.00000 1.00000
  Au5 Au 0.30374 1.00000 0.69626 1.00000
  Au6 Au 0.00000 0.69626 0.30374 1.00000
  Au7 Au 0.34102 0.34102 0.86381 1.00000
  Au8 Au 0.34102 0.86381 0.34102 1.00000
  Au9 Au 0.86381 0.34102 0.34102 1.00000
  Au10 Au 0.65898 0.13619 0.65898 1.00000
  Au11 Au 0.65898 0.65898 0.13619 1.00000
  Au12 Au 0.13619 0.65898 0.65898 1.00000
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