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Ho6ErCd2

Alexandria ALEX

Alex-ID: agm003496293 · 空间群: C2/m (#12)

基础信息

化学式
Ho6ErCd2
Alex-ID
agm003496293
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
259.44
ų
晶胞参数 a
3.7178
Å
晶胞参数 b
6.5292
Å
晶胞参数 c
11.5676
Å
α 角
75.55
°
β 角
80.75
°
γ 角
73.46
°

组成

元素组成(原子分数)
组成信息
化学式
Ho6ErCd2
Ho
6.00 · 66.7%
Er
1.00 · 11.1%
Cd
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0216
eV/atom
形成能
-0.1241
eV/atom
校正后总能量
-34.9983
eV
原始总能量
-34.9983
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
9.2726
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_669_spg12

分解产物

HoEr5 Ho2Cd Ho7Er2

计算时间

2022-02-23 17:39:32.236806

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: agm003496293).

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 agm003496293
data_agm003496293
_cell_length_a     3.71785
_cell_length_b     6.52923
_cell_length_c     11.56755
_cell_angle_alpha  75.54837
_cell_angle_beta   80.75238
_cell_angle_gamma  73.45860
_cell_volume       259.44217
_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 0.68494 0.50734 0.12278 1.00000
  Ho2 Ho 0.31506 0.49266 0.87722 1.00000
  Ho3 Ho 0.31284 0.79072 0.58359 1.00000
  Ho4 Ho 0.98511 0.69098 0.33879 1.00000
  Ho5 Ho 0.01489 0.30902 0.66121 1.00000
  Ho6 Ho 0.68716 0.20928 0.41641 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.35398 0.08458 0.20747 1.00000
  Cd2 Cd 0.64602 0.91542 0.79253 1.00000
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