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Tb(Nd2Y)2

Alexandria ALEX

Alex-ID: agm022975673 · 空间群: C2/m (#12)

基础信息

化学式
Tb(Nd2Y)2
Alex-ID
agm022975673
元素数
3
位点数
7
空间群
C2/m (#12)
晶系
monoclinic
体积
237.28
ų
晶胞参数 a
6.2732
Å
晶胞参数 b
6.2732
Å
晶胞参数 c
8.1308
Å
α 角
82.65
°
β 角
97.35
°
γ 角
131.50
°

组成

元素组成(原子分数)
组成信息
化学式
Tb(Nd2Y)2
Tb
1.00 · 14.3%
Nd
4.00 · 57.1%
Y
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0219
eV/atom
形成能
0.0170
eV/atom
校正后总能量
-36.5289
eV
原始总能量
-36.5289
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
10.2324
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4_159_spg65

分解产物

Tb5Nd3 NdY2 Nd

计算时间

2025-04-19 10:55:50

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: agm022975673).

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 agm022975673
data_agm022975673
_cell_length_a     6.27322
_cell_length_b     6.27322
_cell_length_c     8.13083
_cell_angle_alpha  82.64877
_cell_angle_beta   97.35123
_cell_angle_gamma  131.49857
_cell_volume       237.28095
_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 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.28575 0.71425 0.85892 1.00000
  Nd2 Nd 0.71425 0.28575 0.14108 1.00000
  Nd3 Nd 0.85693 0.14307 0.57373 1.00000
  Nd4 Nd 0.14307 0.85693 0.42627 1.00000
  Y1 Y 0.42912 0.57088 0.28576 1.00000
  Y2 Y 0.57088 0.42912 0.71424 1.00000
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