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HfNi5Sn

Alexandria ALEX

Alex-ID: agm005771041 · 空间群: Pnma (#62)

基础信息

化学式
HfNi5Sn
Alex-ID
agm005771041
元素数
3
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
380.88
ų
晶胞参数 a
4.7519
Å
晶胞参数 b
7.8748
Å
晶胞参数 c
10.1783
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
HfNi5Sn
Hf
4.00 · 14.3%
Ni
20.00 · 71.4%
Sn
4.00 · 14.3%

能量与稳定性

凸包上方能量
0.0948
eV/atom
形成能
-0.3099
eV/atom
校正后总能量
-180.1805
eV
原始总能量
-180.1805
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0279
eV
费米能级态密度
29.4419
总磁矩
-0.0002
μB

其他信息

原型 ID

ABC5_91_spg62

分解产物

Ni3Sn2 HfNi15Sn4 HfNi3

计算时间

2023-07-14 19:40:40.431641

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: agm005771041).

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 agm005771041
data_agm005771041
_cell_length_a     4.75192
_cell_length_b     7.87477
_cell_length_c     10.17832
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       380.87521
_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
  Hf1 Hf 0.25000 0.25997 0.93461 1.00000
  Hf2 Hf 0.75000 0.24003 0.43461 1.00000
  Hf3 Hf 0.25000 0.75997 0.56539 1.00000
  Hf4 Hf 0.75000 0.74003 0.06539 1.00000
  Ni1 Ni 0.25000 0.58540 0.01633 1.00000
  Ni2 Ni 0.75000 0.91460 0.51633 1.00000
  Ni3 Ni 0.25000 0.08540 0.48367 1.00000
  Ni4 Ni 0.75000 0.41460 0.98367 1.00000
  Ni5 Ni 0.75000 0.30769 0.76277 1.00000
  Ni6 Ni 0.25000 0.19231 0.26277 1.00000
  Ni7 Ni 0.75000 0.80769 0.73723 1.00000
  Ni8 Ni 0.25000 0.69231 0.23723 1.00000
  Ni9 Ni 0.25000 0.95832 0.09347 1.00000
  Ni10 Ni 0.75000 0.54168 0.59347 1.00000
  Ni11 Ni 0.25000 0.45832 0.40653 1.00000
  Ni12 Ni 0.75000 0.04168 0.90653 1.00000
  Ni13 Ni 0.99827 0.43442 0.19098 1.00000
  Ni14 Ni 0.00173 0.06558 0.69098 1.00000
  Ni15 Ni 0.50173 0.93442 0.30902 1.00000
  Ni16 Ni 0.49827 0.56558 0.80902 1.00000
  Ni17 Ni 0.00173 0.56558 0.80902 1.00000
  Ni18 Ni 0.99827 0.93442 0.30902 1.00000
  Ni19 Ni 0.49827 0.06558 0.69098 1.00000
  Ni20 Ni 0.50173 0.43442 0.19098 1.00000
  Sn1 Sn 0.25000 0.86017 0.86094 1.00000
  Sn2 Sn 0.75000 0.63983 0.36094 1.00000
  Sn3 Sn 0.25000 0.36017 0.63906 1.00000
  Sn4 Sn 0.75000 0.13983 0.13906 1.00000
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