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Cs2ZnPd

Alexandria ALEX

Alex-ID: agm005496823 · 空间群: I-42d (#122)

基础信息

化学式
Cs2ZnPd
Alex-ID
agm005496823
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
568.44
ų
晶胞参数 a
10.2161
Å
晶胞参数 b
10.2161
Å
晶胞参数 c
10.2161
Å
α 角
132.51
°
β 角
132.51
°
γ 角
69.42
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2ZnPd
Cs
4.00 · 50.0%
Zn
2.00 · 25.0%
Pd
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.6927
eV/atom
形成能
0.4145
eV/atom
校正后总能量
-13.0520
eV
原始总能量
-13.0520
eV

电子结构

间接带隙
0.0807
eV
直接带隙
0.1058
eV
费米能级态密度
2.1806
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_7_spg122

分解产物

ZnPd Cs

计算时间

2023-03-19 05:12:46.985264

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: agm005496823).

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 agm005496823
data_agm005496823
_cell_length_a     10.21607
_cell_length_b     10.21607
_cell_length_c     10.21607
_cell_angle_alpha  132.51035
_cell_angle_beta   132.51035
_cell_angle_gamma  69.42417
_cell_volume       568.43664
_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 0.03670 0.62500 0.91170 1.00000
  Cs2 Cs 0.71330 0.12500 0.08830 1.00000
  Cs3 Cs 0.37500 0.28670 0.41170 1.00000
  Cs4 Cs 0.87500 0.96330 0.58830 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.75000 0.25000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
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