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Ba2Tl5In

Alexandria ALEX

Alex-ID: agm005994422 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
Ba2Tl5In
Alex-ID
agm005994422
元素数
3
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
561.75
ų
晶胞参数 a
5.3762
Å
晶胞参数 b
10.1282
Å
晶胞参数 c
10.7003
Å
α 角
90.00
°
β 角
90.00
°
γ 角
105.39
°

组成

元素组成（原子分数）
组成信息
化学式
Ba2Tl5In
Ba
4.00 · 25.0%
Tl
10.00 · 62.5%
In
2.00 · 12.5%

能量与稳定性

凸包上方能量
0.0555
eV/atom
形成能
-0.2725
eV/atom
校正后总能量
-41.2531
eV
原始总能量
-41.2531
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0429
eV
费米能级态密度
8.0064
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_146_spg63

分解产物

Ba2Tl6In BaTl2 BaIn2

计算时间

2023-08-25 20:11:59

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: agm005994422).

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 agm005994422
data_agm005994422
_cell_length_a     5.37619
_cell_length_b     10.12823
_cell_length_c     10.70026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.39109
_cell_volume       561.74733
_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 0.79451 0.58903 0.75000 1.00000
  Ba2 Ba 0.20549 0.41097 0.25000 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.18697 0.37393 0.89794 1.00000
  Tl2 Tl 0.81303 0.62607 0.10206 1.00000
  Tl3 Tl 0.18697 0.37393 0.60206 1.00000
  Tl4 Tl 0.81303 0.62607 0.39794 1.00000
  Tl5 Tl 0.35140 0.70281 0.96422 1.00000
  Tl6 Tl 0.64860 0.29719 0.03578 1.00000
  Tl7 Tl 0.35140 0.70281 0.53578 1.00000
  Tl8 Tl 0.64860 0.29719 0.46422 1.00000
  Tl9 Tl 0.59904 0.19808 0.75000 1.00000
  Tl10 Tl 0.40096 0.80192 0.25000 1.00000
  In1 In 0.44831 0.89663 0.75000 1.00000
  In2 In 0.55169 0.10337 0.25000 1.00000
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