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HoCd11In

Alexandria ALEX

Alex-ID: agm005697216 · 空间群: C2/m (#12)

基础信息

化学式
HoCd11In
Alex-ID
agm005697216
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
300.70
ų
晶胞参数 a
5.9965
Å
晶胞参数 b
7.6659
Å
晶胞参数 c
7.6982
Å
α 角
81.36
°
β 角
67.08
°
γ 角
67.31
°

组成

元素组成(原子分数)
组成信息
化学式
HoCd11In
Ho
1.00 · 7.7%
Cd
11.00 · 84.6%
In
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0716
eV/atom
形成能
-0.0273
eV/atom
校正后总能量
-17.8618
eV
原始总能量
-17.8618
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0490
eV
费米能级态密度
3.4059
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_0_spg12

分解产物

HoCd6 HoCdIn2 Cd

计算时间

2023-06-29 14:26:20.276330

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: agm005697216).

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 agm005697216
data_agm005697216
_cell_length_a     5.99650
_cell_length_b     7.66587
_cell_length_c     7.69822
_cell_angle_alpha  81.35900
_cell_angle_beta   67.07828
_cell_angle_gamma  67.30909
_cell_volume       300.70490
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.28133 0.20819 0.21086 1.00000
  Cd2 Cd 0.71867 0.79181 0.78914 1.00000
  Cd3 Cd 0.50781 0.79181 0.21086 1.00000
  Cd4 Cd 0.49219 0.20819 0.78914 1.00000
  Cd5 Cd 0.34904 0.64985 0.64584 1.00000
  Cd6 Cd 0.65096 0.35015 0.35416 1.00000
  Cd7 Cd 0.00512 0.35015 0.64584 1.00000
  Cd8 Cd 0.99488 0.64985 0.35416 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
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