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Os3Rh

Alexandria ALEX

Alex-ID: agm005522166 · 空间群: P6_3/mmc (#194)

基础信息

化学式
Os3Rh
Alex-ID
agm005522166
元素数
2
位点数
16
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
228.34
ų
晶胞参数 a
5.4657
Å
晶胞参数 b
5.4657
Å
晶胞参数 c
8.8258
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Os3Rh
Rh
4.00 · 25.0%
Os
12.00 · 75.0%

能量与稳定性

凸包上方能量
0.1138
eV/atom
形成能
0.1134
eV/atom
校正后总能量
-162.3482
eV
原始总能量
-162.3482
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
17.0873
总磁矩
0.0000
μB

其他信息

原型 ID

AB3_5_spg194

分解产物

OsRh8 Os

计算时间

2023-07-28 19:09:48

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: agm005522166).

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 agm005522166
data_agm005522166
_cell_length_a     5.46572
_cell_length_b     5.46572
_cell_length_c     8.82578
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       228.33786
_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
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.33333 0.66667 0.25000 1.00000
  Rh4 Rh 0.66667 0.33333 0.75000 1.00000
  Os1 Os 0.00000 0.50000 0.00000 1.00000
  Os2 Os 0.00000 0.50000 0.50000 1.00000
  Os3 Os 0.16657 0.33315 0.75000 1.00000
  Os4 Os 0.16657 0.83343 0.75000 1.00000
  Os5 Os 0.33315 0.16657 0.25000 1.00000
  Os6 Os 0.50000 0.00000 0.00000 1.00000
  Os7 Os 0.50000 0.00000 0.50000 1.00000
  Os8 Os 0.50000 0.50000 0.00000 1.00000
  Os9 Os 0.50000 0.50000 0.50000 1.00000
  Os10 Os 0.66685 0.83343 0.75000 1.00000
  Os11 Os 0.83343 0.16657 0.25000 1.00000
  Os12 Os 0.83343 0.66685 0.25000 1.00000
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