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LaTb3Nd8

Alexandria ALEX

Alex-ID: agm017674703 · 空间群: Pm (#6)

Alexandria Database API

基础信息

化学式
LaTb3Nd8
Alex-ID
agm017674703
元素数
3
位点数
12
空间群
Pm (#6)
晶系
monoclinic
体积
417.00
ų
晶胞参数 a
9.0997
Å
晶胞参数 b
3.6925
Å
晶胞参数 c
12.7675
Å
α 角
90.00
°
β 角
103.59
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
LaTb3Nd8
La
1.00 · 8.3%
Tb
3.00 · 25.0%
Nd
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.0130
eV/atom
形成能
0.0097
eV/atom
校正后总能量
-56.8874
eV
原始总能量
-56.8874
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0094
eV
费米能级态密度
16.8169
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C8_851_spg6

分解产物

La3Nd5 Tb5Nd3 Nd

计算时间

2025-03-16 06:22:40

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: agm017674703).

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 agm017674703
data_agm017674703
_cell_length_a     9.09972
_cell_length_b     3.69254
_cell_length_c     12.76751
_cell_angle_alpha  90.00000
_cell_angle_beta   103.58693
_cell_angle_gamma  90.00000
_cell_volume       416.99594
_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
  La1 La 0.75284 0.00000 0.20722 1.00000
  Tb1 Tb 0.08423 0.00000 0.09391 1.00000
  Tb2 Tb 0.41810 0.00000 0.82040 1.00000
  Tb3 Tb 0.08822 0.50000 0.84909 1.00000
  Nd1 Nd 0.41546 0.50000 0.06658 1.00000
  Nd2 Nd 0.41725 0.00000 0.31849 1.00000
  Nd3 Nd 0.08632 0.50000 0.34589 1.00000
  Nd4 Nd 0.08737 0.00000 0.59972 1.00000
  Nd5 Nd 0.75233 0.50000 0.46027 1.00000
  Nd6 Nd 0.75708 0.00000 0.71176 1.00000
  Nd7 Nd 0.75326 0.50000 0.95666 1.00000
  Nd8 Nd 0.42130 0.50000 0.57346 1.00000
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