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Ba4TlIn

Alexandria ALEX

Alex-ID: agm005809485 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Ba4TlIn
Alex-ID
agm005809485
元素数
3
位点数
6
空间群
P4/mmm (#123)
晶系
tetragonal
体积
288.13
ų
晶胞参数 a
4.3614
Å
晶胞参数 b
4.3614
Å
晶胞参数 c
15.1478
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
Ba4TlIn
Ba
4.00 · 66.7%
Tl
1.00 · 16.7%
In
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0055
eV/atom
形成能
-0.3007
eV/atom
校正后总能量
-14.6313
eV
原始总能量
-14.6313
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0025
eV
费米能级态密度
4.6455
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_506_spg123

分解产物

Ba6Tl2In Ba6TlIn2

计算时间

2023-07-28 13:18:09.049308

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: agm005809485).

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 agm005809485
data_agm005809485
_cell_length_a     4.36136
_cell_length_b     4.36136
_cell_length_c     15.14780
_cell_angle_alpha  90.00033
_cell_angle_beta   90.00033
_cell_angle_gamma  89.99972
_cell_volume       288.13374
_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 0.49995 0.49995 0.86806 1.00000
  Ba2 Ba 0.50005 0.50005 0.13194 1.00000
  Ba3 Ba 0.99998 0.99998 0.63050 1.00000
  Ba4 Ba 0.00002 0.00002 0.36950 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
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