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TaIn

Alexandria ALEX

Alex-ID: agm004466271 · 空间群: Fddd (#70)

Alexandria Database API

基础信息

化学式
TaIn
Alex-ID
agm004466271
元素数
2
位点数
32
空间群
Fddd (#70)
晶系
orthorhombic
体积
638.74
ų
晶胞参数 a
2.9605
Å
晶胞参数 b
19.1731
Å
晶胞参数 c
11.2528
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
TaIn
Ta
16.00 · 50.0%
In
16.00 · 50.0%

能量与稳定性

凸包上方能量
0.3149
eV/atom
形成能
0.3149
eV/atom
校正后总能量
-223.8802
eV
原始总能量
-223.8802
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
24.9645
总磁矩
0.0000
μB

其他信息

原型 ID

AB_2210_spg70

分解产物

In Ta

计算时间

2022-05-30 07:22:52.349909

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: agm004466271).

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 agm004466271
data_agm004466271
_cell_length_a     2.96053
_cell_length_b     19.17306
_cell_length_c     11.25282
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       638.73747
_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
  Ta1 Ta 0.00000 0.88048 0.00000 1.00000
  Ta2 Ta 0.00000 0.11952 0.00000 1.00000
  Ta3 Ta 0.25000 0.86952 0.25000 1.00000
  Ta4 Ta 0.25000 0.63048 0.25000 1.00000
  Ta5 Ta 0.00000 0.38048 0.50000 1.00000
  Ta6 Ta 0.00000 0.61952 0.50000 1.00000
  Ta7 Ta 0.25000 0.36952 0.75000 1.00000
  Ta8 Ta 0.25000 0.13048 0.75000 1.00000
  Ta9 Ta 0.50000 0.88048 0.50000 1.00000
  Ta10 Ta 0.50000 0.11952 0.50000 1.00000
  Ta11 Ta 0.75000 0.86952 0.75000 1.00000
  Ta12 Ta 0.75000 0.63048 0.75000 1.00000
  Ta13 Ta 0.50000 0.38048 0.00000 1.00000
  Ta14 Ta 0.50000 0.61952 0.00000 1.00000
  Ta15 Ta 0.75000 0.36952 0.25000 1.00000
  Ta16 Ta 0.75000 0.13048 0.25000 1.00000
  In1 In 0.00000 0.00000 0.37058 1.00000
  In2 In 0.00000 0.00000 0.62942 1.00000
  In3 In 0.25000 0.75000 0.87942 1.00000
  In4 In 0.25000 0.75000 0.62058 1.00000
  In5 In 0.00000 0.50000 0.87058 1.00000
  In6 In 0.00000 0.50000 0.12942 1.00000
  In7 In 0.25000 0.25000 0.37942 1.00000
  In8 In 0.25000 0.25000 0.12058 1.00000
  In9 In 0.50000 0.00000 0.87058 1.00000
  In10 In 0.50000 0.00000 0.12942 1.00000
  In11 In 0.75000 0.75000 0.37942 1.00000
  In12 In 0.75000 0.75000 0.12058 1.00000
  In13 In 0.50000 0.50000 0.37058 1.00000
  In14 In 0.50000 0.50000 0.62942 1.00000
  In15 In 0.75000 0.25000 0.87942 1.00000
  In16 In 0.75000 0.25000 0.62058 1.00000
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