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CsNaSn

Alexandria ALEX

Alex-ID: agm005641069 · 空间群: P-3m1 (#164)

基础信息

化学式
CsNaSn
Alex-ID
agm005641069
元素数
3
位点数
6
空间群
P-3m1 (#164)
晶系
trigonal
体积
316.36
ų
晶胞参数 a
5.4677
Å
晶胞参数 b
5.4681
Å
晶胞参数 c
12.2180
Å
α 角
90.04
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
CsNaSn
Cs
2.00 · 33.3%
Na
2.00 · 33.3%
Sn
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0409
eV/atom
形成能
-0.1850
eV/atom
校正后总能量
-13.4667
eV
原始总能量
-13.4667
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0124
eV
费米能级态密度
1.2120
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_143_spg164

分解产物

Na15Sn4 Cs CsSn

计算时间

2023-06-19 11:10:11.609664

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: agm005641069).

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 agm005641069
data_agm005641069
_cell_length_a     5.46767
_cell_length_b     5.46807
_cell_length_c     12.21796
_cell_angle_alpha  90.03769
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99759
_cell_volume       316.35621
_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 0.66611 0.33223 0.19139 1.00000
  Cs2 Cs 0.33389 0.66777 0.80861 1.00000
  Na1 Na 0.33320 0.66639 0.45617 1.00000
  Na2 Na 0.66680 0.33361 0.54383 1.00000
  Sn1 Sn 0.00029 0.00058 0.61477 1.00000
  Sn2 Sn 0.99971 0.99942 0.38523 1.00000
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