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Ba5In3

Alexandria ALEX

Alex-ID: agm007888992 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
Ba5In3
Alex-ID
agm007888992
元素数
2
位点数
16
空间群
I4/mcm (#140)
晶系
tetragonal
体积
696.06
ų
晶胞参数 a
10.6736
Å
晶胞参数 b
10.6736
Å
晶胞参数 c
10.6736
Å
α 角
95.82
°
β 角
95.82
°
γ 角
142.85
°

组成

元素组成（原子分数）
组成信息
化学式
Ba5In3
Ba
10.00 · 62.5%
In
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0577
eV/atom
形成能
-0.2660
eV/atom
校正后总能量
-40.1016
eV
原始总能量
-40.1016
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
29.0648
总磁矩
0.0003
μB

其他信息

原型 ID

A3B5_0_spg140

分解产物

BaIn Ba2In

计算时间

2024-05-04 06:10:50.305096

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: agm007888992).

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 agm007888992
data_agm007888992
_cell_length_a     10.67361
_cell_length_b     10.67361
_cell_length_c     10.67361
_cell_angle_alpha  95.82310
_cell_angle_beta   95.82310
_cell_angle_gamma  142.85266
_cell_volume       696.05720
_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 0.25000 0.75000 0.50000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000
  Ba3 Ba 0.21599 0.91354 0.12953 1.00000
  Ba4 Ba 0.78401 0.08646 0.87047 1.00000
  Ba5 Ba 0.28401 0.41354 0.69755 1.00000
  Ba6 Ba 0.71599 0.58646 0.30245 1.00000
  Ba7 Ba 0.41354 0.71599 0.12953 1.00000
  Ba8 Ba 0.58646 0.28401 0.87047 1.00000
  Ba9 Ba 0.91354 0.78401 0.69755 1.00000
  Ba10 Ba 0.08646 0.21599 0.30245 1.00000
  In1 In 0.75000 0.75000 0.00000 1.00000
  In2 In 0.25000 0.25000 0.00000 1.00000
  In3 In 0.65874 0.84126 0.50000 1.00000
  In4 In 0.34126 0.15874 0.50000 1.00000
  In5 In 0.84126 0.34126 0.18251 1.00000
  In6 In 0.15874 0.65874 0.81749 1.00000
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