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Hf4BiH2

Alexandria ALEX

Alex-ID: agm003458982 · 空间群: P1 (#1)

基础信息

化学式
Hf4BiH2
Alex-ID
agm003458982
元素数
3
位点数
14
空间群
P1 (#1)
晶系
triclinic
体积
237.83
ų
晶胞参数 a
5.8829
Å
晶胞参数 b
5.8227
Å
晶胞参数 c
8.0341
Å
α 角
113.47
°
β 角
104.05
°
γ 角
96.62
°

组成

元素组成(原子分数)
组成信息
化学式
Hf4BiH2
Hf
8.00 · 57.1%
Bi
2.00 · 14.3%
H
4.00 · 28.6%

能量与稳定性

凸包上方能量
0.0856
eV/atom
形成能
-0.2471
eV/atom
校正后总能量
-103.8084
eV
原始总能量
-103.8084
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0795
eV
费米能级态密度
8.1762
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4_1268_spg1

分解产物

Hf2Bi HfH

计算时间

2022-02-17 16:32:30.150972

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: agm003458982).

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 agm003458982
data_agm003458982
_cell_length_a     5.88290
_cell_length_b     5.82265
_cell_length_c     8.03415
_cell_angle_alpha  113.46755
_cell_angle_beta   104.05093
_cell_angle_gamma  96.62335
_cell_volume       237.83302
_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 0.74204 0.13328 0.21505 1.00000
  Hf2 Hf 0.52600 0.65386 0.29865 1.00000
  Hf3 Hf 0.73969 0.64433 0.71367 1.00000
  Hf4 Hf 0.91475 0.12462 0.60581 1.00000
  Hf5 Hf 0.33513 0.14035 0.40828 1.00000
  Hf6 Hf 0.53053 0.14634 0.81489 1.00000
  Hf7 Hf 0.34686 0.64712 0.91036 1.00000
  Hf8 Hf 0.90986 0.63490 0.10274 1.00000
  Bi1 Bi 0.13539 0.64431 0.50647 1.00000
  Bi2 Bi 0.12080 0.14276 0.00712 1.00000
  H1 H 0.63115 0.26505 0.63799 1.00000
  H2 H 0.44345 0.90505 0.19184 1.00000
  H3 H 0.59684 0.39321 0.40739 1.00000
  H4 H 0.27750 0.27482 0.67973 1.00000
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