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Tb6CeNd

Alexandria ALEX

Alex-ID: agm005779756 · 空间群: C2/m (#12)

基础信息

化学式
Tb6CeNd
Alex-ID
agm005779756
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
257.89
ų
晶胞参数 a
6.6073
Å
晶胞参数 b
6.5352
Å
晶胞参数 c
7.6220
Å
α 角
64.69
°
β 角
63.20
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb6CeNd
Tb
6.00 · 75.0%
Ce
1.00 · 12.5%
Nd
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.2126
eV/atom
形成能
0.2109
eV/atom
校正后总能量
-36.8128
eV
原始总能量
-36.8128
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
16.0500
总磁矩
1.3738
μB

其他信息

原型 ID

ABC6_226_spg12

分解产物

Tb Ce Tb5Nd

计算时间

2023-07-24 18:25:38.624493

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: agm005779756).

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 agm005779756
data_agm005779756
_cell_length_a     6.60726
_cell_length_b     6.53517
_cell_length_c     7.62197
_cell_angle_alpha  64.69216
_cell_angle_beta   63.20124
_cell_angle_gamma  89.99578
_cell_volume       257.89039
_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 0.08180 0.75985 0.48015 1.00000
  Tb2 Tb 0.55158 0.73133 0.53747 1.00000
  Tb3 Tb 0.44842 0.26867 0.46253 1.00000
  Tb4 Tb 0.91820 0.24015 0.51985 1.00000
  Tb5 Tb 0.50052 0.74873 0.99991 1.00000
  Tb6 Tb 0.49948 0.25127 0.00009 1.00000
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
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