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Na2In3Bi

Alexandria ALEX

Alex-ID: agm005668263 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式
Na2In3Bi
Alex-ID
agm005668263
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
335.45
ų
晶胞参数 a
6.3311
Å
晶胞参数 b
6.3311
Å
晶胞参数 c
8.6101
Å
α 角
98.57
°
β 角
98.57
°
γ 角
94.85
°

组成

元素组成（原子分数）
组成信息
化学式
Na2In3Bi
Na
4.00 · 33.3%
In
6.00 · 50.0%
Bi
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0480
eV/atom
形成能
-0.1357
eV/atom
校正后总能量
-31.2846
eV
原始总能量
-31.2846
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0193
eV
费米能级态密度
4.2732
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_857_spg15

分解产物

Na3InBi2 Na3Bi In

计算时间

2023-08-22 20:25:51.365293

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: agm005668263).

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 agm005668263
data_agm005668263
_cell_length_a     6.33115
_cell_length_b     6.33115
_cell_length_c     8.61013
_cell_angle_alpha  98.56739
_cell_angle_beta   98.56739
_cell_angle_gamma  94.84671
_cell_volume       335.44948
_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 0.88022 0.37105 0.12380 1.00000
  Na2 Na 0.62895 0.11978 0.37620 1.00000
  Na3 Na 0.11978 0.62895 0.87620 1.00000
  Na4 Na 0.37105 0.88022 0.62380 1.00000
  In1 In 0.16994 0.34522 0.50705 1.00000
  In2 In 0.65478 0.83006 0.99295 1.00000
  In3 In 0.83006 0.65478 0.49295 1.00000
  In4 In 0.34522 0.16994 0.00705 1.00000
  In5 In 0.42217 0.57783 0.25000 1.00000
  In6 In 0.57783 0.42217 0.75000 1.00000
  Bi1 Bi 0.08028 0.91972 0.25000 1.00000
  Bi2 Bi 0.91972 0.08028 0.75000 1.00000
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