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Os3Br

Alexandria ALEX

Alex-ID: agm005492867 · 空间群: Pmmn (#59)

基础信息

化学式
Os3Br
Alex-ID
agm005492867
元素数
2
位点数
8
空间群
Pmmn (#59)
晶系
orthorhombic
体积
156.96
ų
晶胞参数 a
4.1052
Å
晶胞参数 b
5.4347
Å
晶胞参数 c
7.0354
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
Os3Br
Os
6.00 · 75.0%
Br
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.9675
eV/atom
形成能
0.9428
eV/atom
校正后总能量
-63.1820
eV
原始总能量
-63.1820
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0069
eV
费米能级态密度
7.3021
总磁矩
0.0000
μB

其他信息

原型 ID

AB3_1040_spg59

分解产物

OsBr4 Os

计算时间

2023-03-20 09:15:48.760289

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: agm005492867).

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 agm005492867
data_agm005492867
_cell_length_a     4.10517
_cell_length_b     5.43475
_cell_length_c     7.03537
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.96307
_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 0.50000 0.00000 0.23417 1.00000
  Os2 Os 0.00000 0.50000 0.76583 1.00000
  Os3 Os 0.00000 0.72928 0.09180 1.00000
  Os4 Os 0.00000 0.27072 0.09180 1.00000
  Os5 Os 0.50000 0.22928 0.90820 1.00000
  Os6 Os 0.50000 0.77072 0.90820 1.00000
  Br1 Br 0.00000 0.00000 0.47109 1.00000
  Br2 Br 0.50000 0.50000 0.52891 1.00000
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