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CeCd11In

Alexandria ALEX

Alex-ID: agm005697181 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
CeCd11In
Alex-ID
agm005697181
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
303.46
ų
晶胞参数 a
6.0057
Å
晶胞参数 b
7.6949
Å
晶胞参数 c
7.7496
Å
α 角
81.22
°
β 角
67.20
°
γ 角
66.80
°

组成

元素组成（原子分数）
组成信息
化学式
CeCd11In
Ce
1.00 · 7.7%
Cd
11.00 · 84.6%
In
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0499
eV/atom
形成能
-0.0592
eV/atom
校正后总能量
-19.6325
eV
原始总能量
-19.6325
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0080
eV
费米能级态密度
11.0001
总磁矩
1.2851
μB

其他信息

原型 ID

ABC11_0_spg12

分解产物

CeCd11 CeIn3 Cd

计算时间

2023-06-29 14:40:12.610023

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: agm005697181).

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 agm005697181
data_agm005697181
_cell_length_a     6.00567
_cell_length_b     7.69493
_cell_length_c     7.74958
_cell_angle_alpha  81.22074
_cell_angle_beta   67.20199
_cell_angle_gamma  66.80288
_cell_volume       303.46331
_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
  Cd1 Cd 0.28174 0.21011 0.21293 1.00000
  Cd2 Cd 0.71826 0.78989 0.78707 1.00000
  Cd3 Cd 0.50533 0.78989 0.21293 1.00000
  Cd4 Cd 0.49467 0.21011 0.78707 1.00000
  Cd5 Cd 0.34958 0.64863 0.64494 1.00000
  Cd6 Cd 0.65042 0.35137 0.35506 1.00000
  Cd7 Cd 0.00548 0.35137 0.64494 1.00000
  Cd8 Cd 0.99452 0.64863 0.35506 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
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