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CeReOs

Alexandria ALEX

Alex-ID: agm005691969 · 空间群: Imma (#74)

基础信息

化学式
CeReOs
Alex-ID
agm005691969
元素数
3
位点数
6
空间群
Imma (#74)
晶系
orthorhombic
体积
113.19
ų
晶胞参数 a
5.4405
Å
晶胞参数 b
5.4405
Å
晶胞参数 c
5.4405
Å
α 角
90.07
°
β 角
123.83
°
γ 角
116.24
°

组成

元素组成(原子分数)
组成信息
化学式
CeReOs
Ce
2.00 · 33.3%
Re
2.00 · 33.3%
Os
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0180
eV/atom
形成能
-0.1777
eV/atom
校正后总能量
-60.2895
eV
原始总能量
-60.2895
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
8.1556
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_63_spg74

分解产物

CeReOs

计算时间

2023-06-17 04:05:25.525995

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: agm005691969).

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 agm005691969
data_agm005691969
_cell_length_a     5.44053
_cell_length_b     5.44053
_cell_length_c     5.44053
_cell_angle_alpha  90.06670
_cell_angle_beta   123.82656
_cell_angle_gamma  116.24147
_cell_volume       113.18808
_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
  Ce1 Ce 0.25000 0.12205 0.87205 1.00000
  Ce2 Ce 0.75000 0.87795 0.12795 1.00000
  Re1 Re 0.50000 0.50000 0.50000 1.00000
  Re2 Re 0.00000 0.50000 0.00000 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000
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