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La2Nd4Ho

Alexandria ALEX

Alex-ID: agm017603682 · 空间群: I4/mmm (#139)

基础信息

化学式
La2Nd4Ho
Alex-ID
agm017603682
元素数
3
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
246.54
ų
晶胞参数 a
18.3576
Å
晶胞参数 b
18.3576
Å
晶胞参数 c
18.3576
Å
α 角
168.48
°
β 角
168.48
°
γ 角
16.31
°

组成

元素组成(原子分数)
组成信息
化学式
La2Nd4Ho
La
2.00 · 28.6%
Nd
4.00 · 57.1%
Ho
1.00 · 14.3%

能量与稳定性

凸包上方能量
0.0274
eV/atom
形成能
0.0216
eV/atom
校正后总能量
-33.3714
eV
原始总能量
-33.3714
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
12.5891
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C4_916_spg65

分解产物

NdHo2 La3Nd5 Nd

计算时间

2025-04-21 19:00:56

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: agm017603682).

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 agm017603682
data_agm017603682
_cell_length_a     18.35756
_cell_length_b     18.35756
_cell_length_c     18.35756
_cell_angle_alpha  168.48440
_cell_angle_beta   168.48440
_cell_angle_gamma  16.31316
_cell_volume       246.54394
_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 0.71335 0.71335 0.00000 1.00000
  La2 La 0.28665 0.28665 0.00000 1.00000
  Nd1 Nd 0.56863 0.56863 0.00000 1.00000
  Nd2 Nd 0.43137 0.43137 0.00000 1.00000
  Nd3 Nd 0.86041 0.86041 0.00000 1.00000
  Nd4 Nd 0.13959 0.13959 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
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