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Ni2Os3

Alexandria ALEX

Alex-ID: agm005508142 · 空间群: Fdd2 (#43)

基础信息

化学式
Ni2Os3
Alex-ID
agm005508142
元素数
2
位点数
10
空间群
Fdd2 (#43)
晶系
orthorhombic
体积
131.99
ų
晶胞参数 a
7.7690
Å
晶胞参数 b
6.8301
Å
晶胞参数 c
4.9725
Å
α 角
80.66
°
β 角
60.17
°
γ 角
39.17
°

组成

元素组成(原子分数)
组成信息
化学式
Ni2Os3
Ni
4.00 · 40.0%
Os
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.2503
eV/atom
形成能
0.2503
eV/atom
校正后总能量
-88.0111
eV
原始总能量
-88.0111
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0521
eV
费米能级态密度
10.6012
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3_588_spg43

分解产物

Os Ni

计算时间

2023-03-20 23:01:14.528807

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: agm005508142).

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 agm005508142
data_agm005508142
_cell_length_a     7.76898
_cell_length_b     6.83008
_cell_length_c     4.97246
_cell_angle_alpha  80.66450
_cell_angle_beta   60.16996
_cell_angle_gamma  39.16554
_cell_volume       131.99083
_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
  Ni1 Ni 0.55322 0.35162 0.90614 1.00000
  Ni2 Ni 0.18902 0.90614 0.35162 1.00000
  Ni3 Ni 0.89838 0.69678 0.06098 1.00000
  Ni4 Ni 0.34386 0.06098 0.69678 1.00000
  Os1 Os 0.45590 0.35153 0.47149 1.00000
  Os2 Os 0.72108 0.47149 0.35153 1.00000
  Os3 Os 0.89847 0.79410 0.52892 1.00000
  Os4 Os 0.77851 0.52892 0.79410 1.00000
  Os5 Os 0.08078 0.91922 0.91922 1.00000
  Os6 Os 0.33078 0.16922 0.16922 1.00000
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