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VH11Os5

Alexandria ALEX

Alex-ID: agm006556331 · 空间群: C2/m (#12)

基础信息

化学式
VH11Os5
Alex-ID
agm006556331
元素数
3
位点数
17
空间群
C2/m (#12)
晶系
monoclinic
体积
126.21
ų
晶胞参数 a
4.5867
Å
晶胞参数 b
4.5867
Å
晶胞参数 c
6.4560
Å
α 角
82.92
°
β 角
82.92
°
γ 角
108.12
°

组成

元素组成(原子分数)
组成信息
化学式
VH11Os5
V
1.00 · 5.9%
H
11.00 · 64.7%
Os
5.00 · 29.4%

能量与稳定性

凸包上方能量
0.4142
eV/atom
形成能
0.3604
eV/atom
校正后总能量
-94.7773
eV
原始总能量
-94.7773
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0032
eV
费米能级态密度
9.8055
总磁矩
1.0194
μB

其他信息

原型 ID

AB5C11_56_spg1

分解产物

Os VH2 H2

计算时间

2024-01-27 04:21:31.865207

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: agm006556331).

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 agm006556331
data_agm006556331
_cell_length_a     4.58674
_cell_length_b     4.58674
_cell_length_c     6.45603
_cell_angle_alpha  82.91639
_cell_angle_beta   82.91639
_cell_angle_gamma  108.12132
_cell_volume       126.20515
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  H1 H 0.61597 0.61597 0.70929 1.00000
  H2 H 0.38403 0.38403 0.29071 1.00000
  H3 H 0.77981 0.58379 0.41672 1.00000
  H4 H 0.22019 0.41621 0.58328 1.00000
  H5 H 0.41621 0.22019 0.58328 1.00000
  H6 H 0.58379 0.77981 0.41672 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.86209 0.55566 0.09722 1.00000
  H9 H 0.13791 0.44434 0.90278 1.00000
  H10 H 0.44434 0.13791 0.90278 1.00000
  H11 H 0.55566 0.86209 0.09722 1.00000
  Os1 Os 0.98186 0.38290 0.31425 1.00000
  Os2 Os 0.01814 0.61710 0.68575 1.00000
  Os3 Os 0.61710 0.01814 0.68575 1.00000
  Os4 Os 0.38290 0.98186 0.31425 1.00000
  Os5 Os 0.50000 0.50000 0.00000 1.00000
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