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Nd(CdAu4)2

Alexandria ALEX

Alex-ID: agm003535201 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Nd(CdAu4)2
Alex-ID
agm003535201
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
229.31
ų
晶胞参数 a
5.1997
Å
晶胞参数 b
8.0760
Å
晶胞参数 c
8.0760
Å
α 角
119.14
°
β 角
108.70
°
γ 角
108.70
°

组成

元素组成（原子分数）
组成信息
化学式
Nd(CdAu4)2
Nd
1.00 · 9.1%
Cd
2.00 · 18.2%
Au
8.00 · 72.7%

能量与稳定性

凸包上方能量
0.0839
eV/atom
形成能
-0.2701
eV/atom
校正后总能量
-35.8099
eV
原始总能量
-35.8099
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
3.6110
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C8_284_spg12

分解产物

Cd2Au3 CdAu3 Nd14Au51

计算时间

2022-03-13 20:56:38.036965

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: agm003535201).

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 agm003535201
data_agm003535201
_cell_length_a     5.19968
_cell_length_b     8.07601
_cell_length_c     8.07601
_cell_angle_alpha  119.14350
_cell_angle_beta   108.69756
_cell_angle_gamma  108.69756
_cell_volume       229.31114
_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
  Nd1 Nd 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.31408 0.68592 1.00000
  Cd2 Cd 0.00000 0.68592 0.31408 1.00000
  Au1 Au 0.85432 0.91323 0.66550 1.00000
  Au2 Au 0.85432 0.66550 0.91323 1.00000
  Au3 Au 0.30294 0.55571 0.55571 1.00000
  Au4 Au 0.50000 0.78262 0.21738 1.00000
  Au5 Au 0.50000 0.21738 0.78262 1.00000
  Au6 Au 0.69706 0.44429 0.44429 1.00000
  Au7 Au 0.14568 0.33450 0.08677 1.00000
  Au8 Au 0.14568 0.08677 0.33450 1.00000
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