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Ce3Ga3CoRu2

Alexandria ALEX

Alex-ID: agm033012732 · 空间群: P-62m (#189)

基础信息

化学式
Ce3Ga3CoRu2
Alex-ID
agm033012732
元素数
4
位点数
9
空间群
P-62m (#189)
晶系
hexagonal
体积
168.96
ų
晶胞参数 a
6.9550
Å
晶胞参数 b
6.9550
Å
晶胞参数 c
4.0333
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
Ce3Ga3CoRu2
Ce
3.00 · 33.3%
Ga
3.00 · 33.3%
Co
1.00 · 11.1%
Ru
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0409
eV/atom
形成能
-0.5610
eV/atom
校正后总能量
-57.6143
eV
原始总能量
-57.6143
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
10.9809
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D3_0_spg189

分解产物

CeGaRu CeGaCo

计算时间

2024-12-21 02:17:05

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: agm033012732).

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 agm033012732
data_agm033012732
_cell_length_a     6.95503
_cell_length_b     6.95503
_cell_length_c     4.03329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       168.96185
_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 0.00000 0.58675 0.50000 1.00000
  Ce2 Ce 0.58675 0.00000 0.50000 1.00000
  Ce3 Ce 0.41325 0.41325 0.50000 1.00000
  Ga1 Ga 0.76951 0.76951 0.00000 1.00000
  Ga2 Ga 0.23049 0.00000 0.00000 1.00000
  Ga3 Ga 0.00000 0.23049 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.33333 0.66667 0.00000 1.00000
  Ru2 Ru 0.66667 0.33333 0.00000 1.00000
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