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CeZn11Co

Alexandria ALEX

Alex-ID: agm005702389 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
CeZn11Co
Alex-ID
agm005702389
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
202.33
ų
晶胞参数 a
5.0075
Å
晶胞参数 b
6.8070
Å
晶胞参数 c
6.8448
Å
α 角
82.37
°
β 角
68.54
°
γ 角
68.71
°

组成

元素组成（原子分数）
组成信息
化学式
CeZn11Co
Ce
1.00 · 7.7%
Zn
11.00 · 84.6%
Co
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0256
eV/atom
形成能
-0.1531
eV/atom
校正后总能量
-29.1085
eV
原始总能量
-29.1085
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0013
eV
费米能级态密度
9.4770
总磁矩
0.6309
μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

Ce(Zn10Co)2 Ce2Zn17 Ce(Zn2Co)2

计算时间

2023-06-29 15:11:26.650122

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: agm005702389).

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 agm005702389
data_agm005702389
_cell_length_a     5.00753
_cell_length_b     6.80696
_cell_length_c     6.84484
_cell_angle_alpha  82.36921
_cell_angle_beta   68.54390
_cell_angle_gamma  68.71415
_cell_volume       202.33091
_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
  Zn1 Zn 0.28817 0.22387 0.21511 1.00000
  Zn2 Zn 0.71183 0.77613 0.78489 1.00000
  Zn3 Zn 0.49672 0.77613 0.21511 1.00000
  Zn4 Zn 0.50328 0.22387 0.78489 1.00000
  Zn5 Zn 0.36788 0.63917 0.65730 1.00000
  Zn6 Zn 0.63212 0.36083 0.34270 1.00000
  Zn7 Zn 0.97482 0.36083 0.65730 1.00000
  Zn8 Zn 0.02518 0.63917 0.34270 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
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