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Tb5NdIn6

Alexandria ALEX

Alex-ID: agm006115933 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Tb5NdIn6
Alex-ID
agm006115933
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
326.51
ų
晶胞参数 a
5.3633
Å
晶胞参数 b
9.2910
Å
晶胞参数 c
9.2910
Å
α 角
120.16
°
β 角
106.77
°
γ 角
106.77
°

组成

元素组成（原子分数）
组成信息
化学式
Tb5NdIn6
Nd
1.00 · 8.3%
Tb
5.00 · 41.7%
In
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0006
eV/atom
形成能
-0.4627
eV/atom
校正后总能量
-50.1037
eV
原始总能量
-50.1037
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
5.5710
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_53_spg71

分解产物

Tb3NdIn4 TbIn

计算时间

2023-08-28 20:02:22.539106

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: agm006115933).

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 agm006115933
data_agm006115933
_cell_length_a     5.36328
_cell_length_b     9.29101
_cell_length_c     9.29101
_cell_angle_alpha  120.16457
_cell_angle_beta   106.76892
_cell_angle_gamma  106.76892
_cell_volume       326.51172
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.50000 0.16407 0.83593 1.00000
  Tb2 Tb 1.00000 0.33229 0.66771 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Tb4 Tb 0.00000 0.66771 0.33229 1.00000
  Tb5 Tb 0.50000 0.83593 0.16407 1.00000
  In1 In 0.25409 0.08523 0.42287 1.00000
  In2 In 0.74591 0.57713 0.91477 1.00000
  In3 In 0.75826 0.25815 0.25815 1.00000
  In4 In 0.24174 0.74185 0.74185 1.00000
  In5 In 0.25409 0.42287 0.08523 1.00000
  In6 In 0.74591 0.91477 0.57713 1.00000
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