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OsW

Alexandria ALEX

Alex-ID: agm005494950 · 空间群: Pnma (#62)

基础信息

化学式
OsW
Alex-ID
agm005494950
元素数
2
位点数
8
空间群
Pnma (#62)
晶系
orthorhombic
体积
122.65
ų
晶胞参数 a
4.4606
Å
晶胞参数 b
4.9576
Å
晶胞参数 c
5.5463
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
OsW
Os
4.00 · 50.0%
W
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.1136
eV/atom
形成能
0.0797
eV/atom
校正后总能量
-96.0938
eV
原始总能量
-96.0938
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0017
eV
费米能级态密度
7.4863
总磁矩
0.0000
μB

其他信息

原型 ID

AB_9_spg198

分解产物

Os3W W

计算时间

2023-03-19 04:54:18.707971

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: agm005494950).

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 agm005494950
data_agm005494950
_cell_length_a     4.46056
_cell_length_b     4.95758
_cell_length_c     5.54628
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       122.64800
_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
  Os1 Os 0.25000 0.08591 0.12858 1.00000
  Os2 Os 0.75000 0.41409 0.62858 1.00000
  Os3 Os 0.25000 0.58591 0.37142 1.00000
  Os4 Os 0.75000 0.91409 0.87142 1.00000
  W1 W 0.25000 0.11221 0.61383 1.00000
  W2 W 0.75000 0.38779 0.11383 1.00000
  W3 W 0.25000 0.61221 0.88617 1.00000
  W4 W 0.75000 0.88779 0.38617 1.00000
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