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Ce4CdIn

Alexandria ALEX

Alex-ID: agm005770113 · 空间群: Immm (#71)

基础信息

化学式
Ce4CdIn
Alex-ID
agm005770113
元素数
3
位点数
6
空间群
Immm (#71)
晶系
orthorhombic
体积
148.39
ų
晶胞参数 a
5.1717
Å
晶胞参数 b
6.1851
Å
晶胞参数 c
6.1851
Å
α 角
99.75
°
β 角
65.29
°
γ 角
65.29
°

组成

元素组成(原子分数)
组成信息
化学式
Ce4CdIn
Ce
4.00 · 66.7%
Cd
1.00 · 16.7%
In
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0393
eV/atom
形成能
-0.1540
eV/atom
校正后总能量
-28.3529
eV
原始总能量
-28.3529
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0022
eV
费米能级态密度
16.1812
总磁矩
1.8948
μB

其他信息

原型 ID

ABC4_1206_spg12

分解产物

Ce2In Ce2Cd3 Ce

计算时间

2023-07-27 19:48:59.017045

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: agm005770113).

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 agm005770113
data_agm005770113
_cell_length_a     5.17171
_cell_length_b     6.18512
_cell_length_c     6.18512
_cell_angle_alpha  99.75041
_cell_angle_beta   65.28667
_cell_angle_gamma  65.28667
_cell_volume       148.39006
_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 0.74448 0.57831 0.93264 1.00000
  Ce2 Ce 0.74448 0.93264 0.57831 1.00000
  Ce3 Ce 0.25547 0.42169 0.06736 1.00000
  Ce4 Ce 0.25547 0.06736 0.42169 1.00000
  Cd1 Cd 0.99997 0.00000 0.00000 1.00000
  In1 In 0.49997 0.50000 0.50000 1.00000
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