导航

HEAS Data Platform · 材料科学计算数据库

HoZn11Si

Alexandria ALEX

Alex-ID: agm005694152 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
HoZn11Si
Alex-ID
agm005694152
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
205.38
ų
晶胞参数 a
5.2189
Å
晶胞参数 b
6.7731
Å
晶胞参数 c
6.8365
Å
α 角
81.37
°
β 角
67.56
°
γ 角
66.85
°

组成

元素组成（原子分数）
组成信息
化学式
HoZn11Si
Ho
1.00 · 7.7%
Zn
11.00 · 84.6%
Si
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0621
eV/atom
形成能
-0.1005
eV/atom
校正后总能量
-25.3688
eV
原始总能量
-25.3688
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
3.8820
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

Ho2Zn17 Si Zn

计算时间

2023-06-29 15:28:58.132363

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: agm005694152).

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 agm005694152
data_agm005694152
_cell_length_a     5.21892
_cell_length_b     6.77315
_cell_length_c     6.83654
_cell_angle_alpha  81.36991
_cell_angle_beta   67.56137
_cell_angle_gamma  66.85068
_cell_volume       205.38067
_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
  Zn1 Zn 0.28150 0.21351 0.21494 1.00000
  Zn2 Zn 0.71850 0.78649 0.78506 1.00000
  Zn3 Zn 0.50356 0.78649 0.21494 1.00000
  Zn4 Zn 0.49644 0.21351 0.78506 1.00000
  Zn5 Zn 0.35364 0.64575 0.64465 1.00000
  Zn6 Zn 0.64636 0.35425 0.35535 1.00000
  Zn7 Zn 0.00171 0.35425 0.64465 1.00000
  Zn8 Zn 0.99829 0.64575 0.35535 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
获取直接链接