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In4GaBi

Alexandria ALEX

Alex-ID: agm005752801 · 空间群: P4/mmm (#123)

基础信息

化学式
In4GaBi
Alex-ID
agm005752801
元素数
3
位点数
6
空间群
P4/mmm (#123)
晶系
tetragonal
体积
162.13
ų
晶胞参数 a
4.0120
Å
晶胞参数 b
4.0120
Å
晶胞参数 c
10.0724
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
In4GaBi
In
4.00 · 66.7%
Ga
1.00 · 16.7%
Bi
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0765
eV/atom
形成能
0.0765
eV/atom
校正后总能量
-17.5296
eV
原始总能量
-17.5296
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
1.9670
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_184_spg123

分解产物

In Ga Bi

计算时间

2023-08-05 00:48:36.818384

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: agm005752801).

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 agm005752801
data_agm005752801
_cell_length_a     4.01201
_cell_length_b     4.01201
_cell_length_c     10.07243
_cell_angle_alpha  90.00326
_cell_angle_beta   90.00235
_cell_angle_gamma  89.99999
_cell_volume       162.12797
_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
  In1 In 0.49997 0.49997 0.82027 1.00000
  In2 In 0.50003 0.50003 0.17973 1.00000
  In3 In 0.99996 0.99995 0.65668 1.00000
  In4 In 0.00004 0.00005 0.34332 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
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