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Tb5Cd2Bi

Alexandria ALEX

Alex-ID: agm003477458 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
Tb5Cd2Bi
Alex-ID
agm003477458
元素数
3
位点数
16
空间群
I4/mcm (#140)
晶系
tetragonal
体积
464.39
ų
晶胞参数 a
8.4631
Å
晶胞参数 b
8.4631
Å
晶胞参数 c
8.8233
Å
α 角
118.66
°
β 角
118.66
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Tb5Cd2Bi
Tb
10.00 · 62.5%
Cd
4.00 · 25.0%
Bi
2.00 · 12.5%

能量与稳定性

凸包上方能量
0.0369
eV/atom
形成能
-0.3610
eV/atom
校正后总能量
-63.5551
eV
原始总能量
-63.5551
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0581
eV
费米能级态密度
11.7950
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_62_spg140

分解产物

Tb3Cd2 Tb2Cd Tb5Bi3

计算时间

2022-02-20 10:22:45.765531

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: agm003477458).

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 agm003477458
data_agm003477458
_cell_length_a     8.46314
_cell_length_b     8.46314
_cell_length_c     8.82331
_cell_angle_alpha  118.65863
_cell_angle_beta   118.65863
_cell_angle_gamma  90.00000
_cell_volume       464.39373
_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
  Tb1 Tb 0.50413 0.69848 0.70260 1.00000
  Tb2 Tb 0.80152 0.99587 0.29740 1.00000
  Tb3 Tb 0.00000 0.00000 0.00000 1.00000
  Tb4 Tb 0.50000 0.50000 0.00000 1.00000
  Tb5 Tb 0.19848 0.00413 0.70260 1.00000
  Tb6 Tb 0.69848 0.19848 0.70260 1.00000
  Tb7 Tb 0.00413 0.50413 0.70260 1.00000
  Tb8 Tb 0.30152 0.80152 0.29740 1.00000
  Tb9 Tb 0.99587 0.49587 0.29740 1.00000
  Tb10 Tb 0.49587 0.30152 0.29740 1.00000
  Cd1 Cd 0.13991 0.36009 1.00000 1.00000
  Cd2 Cd 0.63991 0.13991 0.00000 1.00000
  Cd3 Cd 0.36009 0.86009 1.00000 1.00000
  Cd4 Cd 0.86009 0.63991 0.00000 1.00000
  Bi1 Bi 0.75000 0.75000 0.50000 1.00000
  Bi2 Bi 0.25000 0.25000 0.50000 1.00000
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