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BaIn

Alexandria ALEX

Alex-ID: agm010159906 · 空间群: Cmcm (#63)

基础信息

化学式
BaIn
Alex-ID
agm010159906
元素数
2
位点数
8
空间群
Cmcm (#63)
晶系
orthorhombic
体积
302.20
ų
晶胞参数 a
6.9262
Å
晶胞参数 b
6.9262
Å
晶胞参数 c
6.4269
Å
α 角
90.00
°
β 角
90.00
°
γ 角
101.43
°

组成

元素组成(原子分数)
组成信息
化学式
BaIn
Ba
4.00 · 50.0%
In
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0318
eV/atom
形成能
-0.3724
eV/atom
校正后总能量
-21.7488
eV
原始总能量
-21.7488
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0560
eV
费米能级态密度
8.1364
总磁矩
0.0000
μB

其他信息

原型 ID

AB_9275_spg1

分解产物

BaIn

计算时间

2024-03-06 08:08:07.383051

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: agm010159906).

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 agm010159906
data_agm010159906
_cell_length_a     6.92620
_cell_length_b     6.92620
_cell_length_c     6.42694
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.43028
_cell_volume       302.19940
_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
  Ba1 Ba 0.47585 0.82971 0.25000 1.00000
  Ba2 Ba 0.52415 0.17029 0.75000 1.00000
  Ba3 Ba 0.82971 0.47585 0.25000 1.00000
  Ba4 Ba 0.17029 0.52415 0.75000 1.00000
  In1 In 0.30130 0.30130 0.25000 1.00000
  In2 In 0.69870 0.69870 0.75000 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.00000 0.00000 0.00000 1.00000
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