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Cs4Cd15

Alexandria ALEX

Alex-ID: agm073025792 · 空间群: I-43d (#220)

基础信息

化学式
Cs4Cd15
Alex-ID
agm073025792
元素数
2
位点数
38
空间群
I-43d (#220)
晶系
cubic
体积
1,428.19
ų
晶胞参数 a
12.2877
Å
晶胞参数 b
12.2877
Å
晶胞参数 c
12.2877
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
Cs4Cd15
Cs
8.00 · 21.1%
Cd
30.00 · 78.9%

能量与稳定性

凸包上方能量
0.1598
eV/atom
形成能
0.0901
eV/atom
校正后总能量
-31.1362
eV
原始总能量
-31.1362
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
16.0638
总磁矩
0.0000
μB

其他信息

原型 ID

A4B15_12_spg220

分解产物

CsCd11 Cs3Cd8

计算时间

2024-10-20 12:53:05

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: agm073025792).

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 agm073025792
data_agm073025792
_cell_length_a     12.28765
_cell_length_b     12.28765
_cell_length_c     12.28765
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1428.18642
_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
  Cs1 Cs 0.50158 0.50158 0.50158 1.00000
  Cs2 Cs 0.99842 0.50000 1.00000 1.00000
  Cs3 Cs 0.00158 0.00158 0.00158 1.00000
  Cs4 Cs 1.00000 0.49842 0.50000 1.00000
  Cs5 Cs 1.00000 0.99842 0.50000 1.00000
  Cs6 Cs 0.49842 0.50000 1.00000 1.00000
  Cs7 Cs 0.50000 1.00000 0.49842 1.00000
  Cs8 Cs 0.50000 1.00000 0.99842 1.00000
  Cd1 Cd 0.72876 0.85494 0.66524 1.00000
  Cd2 Cd 0.25000 0.12500 0.87500 1.00000
  Cd3 Cd 0.64506 0.37382 0.81031 1.00000
  Cd4 Cd 0.37382 0.81031 0.64506 1.00000
  Cd5 Cd 0.06351 0.83476 0.68969 1.00000
  Cd6 Cd 0.62618 0.93649 0.27124 1.00000
  Cd7 Cd 0.77124 0.43649 0.12618 1.00000
  Cd8 Cd 0.31031 0.87382 0.14506 1.00000
  Cd9 Cd 0.93649 0.27124 0.62618 1.00000
  Cd10 Cd 0.43649 0.12618 0.77124 1.00000
  Cd11 Cd 0.66524 0.72876 0.85494 1.00000
  Cd12 Cd 0.22876 0.16524 0.35494 1.00000
  Cd13 Cd 0.12500 0.87500 0.25000 1.00000
  Cd14 Cd 0.85494 0.66524 0.72876 1.00000
  Cd15 Cd 0.37500 0.62500 0.75000 1.00000
  Cd16 Cd 0.18969 0.33476 0.56351 1.00000
  Cd17 Cd 0.33476 0.56351 0.18969 1.00000
  Cd18 Cd 0.56351 0.18969 0.33476 1.00000
  Cd19 Cd 0.35494 0.22876 0.16524 1.00000
  Cd20 Cd 0.87500 0.25000 0.12500 1.00000
  Cd21 Cd 0.83476 0.68969 0.06351 1.00000
  Cd22 Cd 0.68969 0.06351 0.83476 1.00000
  Cd23 Cd 0.14506 0.31031 0.87382 1.00000
  Cd24 Cd 0.12618 0.77124 0.43649 1.00000
  Cd25 Cd 0.16524 0.35494 0.22876 1.00000
  Cd26 Cd 0.81031 0.64506 0.37382 1.00000
  Cd27 Cd 0.27124 0.62618 0.93649 1.00000
  Cd28 Cd 0.75000 0.37500 0.62500 1.00000
  Cd29 Cd 0.87382 0.14506 0.31031 1.00000
  Cd30 Cd 0.62500 0.75000 0.37500 1.00000
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