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Hf2AlB2Os5

Alexandria ALEX

Alex-ID: agm005138599 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Hf2AlB2Os5
Alex-ID
agm005138599
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
272.57
ų
晶胞参数 a
3.0676
Å
晶胞参数 b
9.4262
Å
晶胞参数 c
9.4262
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
Hf2AlB2Os5
Hf
4.00 · 20.0%
Al
2.00 · 10.0%
B
4.00 · 20.0%
Os
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.5568
eV/atom
校正后总能量
-197.4486
eV
原始总能量
-197.4485
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0157
eV
费米能级态密度
11.9259
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_6_spg127

分解产物

Hf2AlB2Os5

计算时间

2022-07-14 12:45:01.683771

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: agm005138599).

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 agm005138599
data_agm005138599
_cell_length_a     3.06765
_cell_length_b     9.42615
_cell_length_c     9.42615
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.56743
_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 0.00000 0.67695 0.17695 1.00000
  Hf2 Hf 0.00000 0.32305 0.82305 1.00000
  Hf3 Hf 0.00000 0.17695 0.32305 1.00000
  Hf4 Hf 0.00000 0.82305 0.67695 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12469 0.62469 1.00000
  B2 B 0.00000 0.87531 0.37531 1.00000
  B3 B 0.00000 0.62469 0.87531 1.00000
  B4 B 0.00000 0.37531 0.12469 1.00000
  Os1 Os 0.50000 0.21501 0.06837 1.00000
  Os2 Os 0.50000 0.78499 0.93163 1.00000
  Os3 Os 0.50000 0.06837 0.78499 1.00000
  Os4 Os 0.50000 0.71501 0.43163 1.00000
  Os5 Os 0.50000 0.93163 0.21501 1.00000
  Os6 Os 0.50000 0.28499 0.56837 1.00000
  Os7 Os 0.50000 0.56837 0.71501 1.00000
  Os8 Os 0.50000 0.43163 0.28499 1.00000
  Os9 Os 0.50000 0.50000 0.00000 1.00000
  Os10 Os 0.50000 0.00000 0.50000 1.00000
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