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CaSnAu11

Alexandria ALEX

Alex-ID: agm005697651 · 空间群: C2/m (#12)

基础信息

化学式
CaSnAu11
Alex-ID
agm005697651
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
261.21
ų
晶胞参数 a
5.5750
Å
晶胞参数 b
7.5327
Å
晶胞参数 c
7.1681
Å
α 角
82.49
°
β 角
67.12
°
γ 角
70.37
°

组成

元素组成(原子分数)
组成信息
化学式
CaSnAu11
Ca
1.00 · 7.7%
Sn
1.00 · 7.7%
Au
11.00 · 84.6%

能量与稳定性

凸包上方能量
0.0488
eV/atom
形成能
-0.1714
eV/atom
校正后总能量
-44.2842
eV
原始总能量
-44.2842
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
4.0632
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

CaAu6 SnAu Au

计算时间

2023-06-29 14:29:32.822883

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: agm005697651).

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 agm005697651
data_agm005697651
_cell_length_a     5.57496
_cell_length_b     7.53268
_cell_length_c     7.16809
_cell_angle_alpha  82.49325
_cell_angle_beta   67.11559
_cell_angle_gamma  70.36954
_cell_volume       261.20795
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.29945 0.21111 0.21315 1.00000
  Au2 Au 0.70055 0.78889 0.78685 1.00000
  Au3 Au 0.48740 0.78889 0.21315 1.00000
  Au4 Au 0.51260 0.21111 0.78685 1.00000
  Au5 Au 0.32905 0.65710 0.64364 1.00000
  Au6 Au 0.67095 0.34290 0.35636 1.00000
  Au7 Au 0.02730 0.34290 0.64364 1.00000
  Au8 Au 0.97270 0.65710 0.35636 1.00000
  Au9 Au 0.00000 0.50000 0.00000 1.00000
  Au10 Au 0.50000 0.00000 0.50000 1.00000
  Au11 Au 0.00000 0.00000 0.50000 1.00000
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