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Ce(CoH2)6

Alexandria ALEX

Alex-ID: agm007351204 · 空间群: R-3 (#148)

基础信息

化学式
Ce(CoH2)6
Alex-ID
agm007351204
元素数
3
位点数
19
空间群
R-3 (#148)
晶系
trigonal
体积
132.79
ų
晶胞参数 a
5.9028
Å
晶胞参数 b
5.9028
Å
晶胞参数 c
5.9028
Å
α 角
113.11
°
β 角
113.11
°
γ 角
113.11
°

组成

元素组成(原子分数)
组成信息
化学式
Ce(CoH2)6
Ce
1.00 · 5.3%
Co
6.00 · 31.6%
H
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.1144
eV/atom
形成能
-0.0964
eV/atom
校正后总能量
-89.3858
eV
原始总能量
-89.3858
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
13.6450
总磁矩
3.2061
μB

其他信息

原型 ID

AB6C12_23_spg166

分解产物

CoH Ce(CoH3)2 H2

计算时间

2024-03-05 00:40:28.455198

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: agm007351204).

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 agm007351204
data_agm007351204
_cell_length_a     5.90277
_cell_length_b     5.90277
_cell_length_c     5.90277
_cell_angle_alpha  113.11086
_cell_angle_beta   113.11086
_cell_angle_gamma  113.11086
_cell_volume       132.78938
_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 0.00000 0.00000 1.00000
  Co1 Co 0.68078 0.78655 0.27703 1.00000
  Co2 Co 0.72297 0.31922 0.21345 1.00000
  Co3 Co 0.21345 0.72297 0.31922 1.00000
  Co4 Co 0.31922 0.21345 0.72297 1.00000
  Co5 Co 0.27703 0.68078 0.78655 1.00000
  Co6 Co 0.78655 0.27703 0.68078 1.00000
  H1 H 0.86731 0.51567 0.58596 1.00000
  H2 H 0.58596 0.86731 0.51567 1.00000
  H3 H 0.51567 0.58596 0.86731 1.00000
  H4 H 0.13269 0.48433 0.41404 1.00000
  H5 H 0.41404 0.13269 0.48433 1.00000
  H6 H 0.48433 0.41404 0.13269 1.00000
  H7 H 0.00160 0.85049 0.33909 1.00000
  H8 H 0.14951 0.66091 0.99840 1.00000
  H9 H 0.66091 0.99840 0.14951 1.00000
  H10 H 0.99840 0.14951 0.66091 1.00000
  H11 H 0.85049 0.33909 0.00160 1.00000
  H12 H 0.33909 0.00160 0.85049 1.00000
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