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LaDy2

Alexandria ALEX

Alex-ID: agm017459028 · 空间群: P4/nmm (#129)

基础信息

化学式
LaDy2
Alex-ID
agm017459028
元素数
2
位点数
6
空间群
P4/nmm (#129)
晶系
tetragonal
体积
199.55
ų
晶胞参数 a
3.6109
Å
晶胞参数 b
3.6109
Å
晶胞参数 c
15.3044
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
LaDy2
La
2.00 · 33.3%
Dy
4.00 · 66.7%

能量与稳定性

凸包上方能量
0.0336
eV/atom
形成能
0.0292
eV/atom
校正后总能量
-28.0947
eV
原始总能量
-28.0947
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0033
eV
费米能级态密度
9.3723
总磁矩
0.0000
μB

其他信息

原型 ID

AB2_3090_spg71

分解产物

La5Dy LaDy4

计算时间

2025-04-15 18:42:55

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: agm017459028).

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 agm017459028
data_agm017459028
_cell_length_a     3.61092
_cell_length_b     3.61092
_cell_length_c     15.30437
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.55021
_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 0.00000 0.50000 0.91316 1.00000
  La2 La 0.50000 0.00000 0.08684 1.00000
  Dy1 Dy 0.50000 0.00000 0.73996 1.00000
  Dy2 Dy 0.00000 0.50000 0.26004 1.00000
  Dy3 Dy 0.00000 0.50000 0.58114 1.00000
  Dy4 Dy 0.50000 0.00000 0.41886 1.00000
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