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Na4Zn

Alexandria ALEX

Alex-ID: agm005544648 · 空间群: I4/mmm (#139)

基础信息

化学式
Na4Zn
Alex-ID
agm005544648
元素数
2
位点数
5
空间群
I4/mmm (#139)
晶系
tetragonal
体积
154.75
ų
晶胞参数 a
5.2310
Å
晶胞参数 b
3.6907
Å
晶胞参数 c
11.6580
Å
α 角
80.85
°
β 角
77.04
°
γ 角
44.87
°

组成

元素组成(原子分数)
组成信息
化学式
Na4Zn
Na
4.00 · 80.0%
Zn
1.00 · 20.0%

能量与稳定性

凸包上方能量
0.0677
eV/atom
形成能
0.0519
eV/atom
校正后总能量
-6.2948
eV
原始总能量
-6.2948
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0875
eV
费米能级态密度
1.9387
总磁矩
0.0000
μB

其他信息

原型 ID

AB4_3_spg139

分解产物

NaZn2 Na

计算时间

2023-05-29 00:40:01.817995

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: agm005544648).

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 agm005544648
data_agm005544648
_cell_length_a     5.23098
_cell_length_b     3.69072
_cell_length_c     11.65800
_cell_angle_alpha  80.85172
_cell_angle_beta   77.03525
_cell_angle_gamma  44.87355
_cell_volume       154.74932
_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
  Na1 Na 0.57831 1.00000 0.84339 1.00000
  Na2 Na 0.19220 0.00000 0.61560 1.00000
  Na3 Na 0.80780 1.00000 0.38440 1.00000
  Na4 Na 0.42169 0.00000 0.15661 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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