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Cs2Zn2In

Alexandria ALEX

Alex-ID: agm005508236 · 空间群: P4/mbm (#127)

基础信息

化学式
Cs2Zn2In
Alex-ID
agm005508236
元素数
3
位点数
10
空间群
P4/mbm (#127)
晶系
tetragonal
体积
376.11
ų
晶胞参数 a
7.8838
Å
晶胞参数 b
7.8838
Å
晶胞参数 c
6.0512
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2Zn2In
Cs
4.00 · 40.0%
Zn
4.00 · 40.0%
In
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.2285
eV/atom
形成能
0.1774
eV/atom
校正后总能量
-12.3035
eV
原始总能量
-12.3035
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0088
eV
费米能级态密度
10.2295
总磁矩
1.6911
μB

其他信息

原型 ID

AB2C2_35_spg127

分解产物

CsZn3 Cs2In3 Cs

计算时间

2023-03-20 13:32:18.679669

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: agm005508236).

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 agm005508236
data_agm005508236
_cell_length_a     7.88384
_cell_length_b     7.88384
_cell_length_c     6.05117
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.11018
_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 0.68134 0.18134 0.50000 1.00000
  Cs2 Cs 0.81866 0.68134 0.50000 1.00000
  Cs3 Cs 0.31866 0.81866 0.50000 1.00000
  Cs4 Cs 0.18134 0.31866 0.50000 1.00000
  Zn1 Zn 0.87538 0.37538 0.00000 1.00000
  Zn2 Zn 0.62462 0.87538 0.00000 1.00000
  Zn3 Zn 0.12462 0.62462 0.00000 1.00000
  Zn4 Zn 0.37538 0.12462 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
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