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Nd4Dy2Mg

Alexandria ALEX

Alex-ID: agm017358427 · 空间群: I4/mmm (#139)

基础信息

化学式
Nd4Dy2Mg
Alex-ID
agm017358427
元素数
3
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
227.82
ų
晶胞参数 a
17.0110
Å
晶胞参数 b
17.0110
Å
晶胞参数 c
17.0110
Å
α 角
167.58
°
β 角
167.58
°
γ 角
17.60
°

组成

元素组成(原子分数)
组成信息
化学式
Nd4Dy2Mg
Nd
4.00 · 57.1%
Dy
2.00 · 28.6%
Mg
1.00 · 14.3%

能量与稳定性

凸包上方能量
0.0224
eV/atom
形成能
-0.0095
eV/atom
校正后总能量
-29.9579
eV
原始总能量
-29.9579
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0386
eV
费米能级态密度
9.1203
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C4_2510_spg71

分解产物

Nd3Dy5 Nd NdMg

计算时间

2025-04-18 15:22:41

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: agm017358427).

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 agm017358427
data_agm017358427
_cell_length_a     17.01097
_cell_length_b     17.01097
_cell_length_c     17.01097
_cell_angle_alpha  167.57645
_cell_angle_beta   167.57645
_cell_angle_gamma  17.60432
_cell_volume       227.81707
_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
  Nd1 Nd 0.71145 0.71145 0.00000 1.00000
  Nd2 Nd 0.28855 0.28855 0.00000 1.00000
  Nd3 Nd 0.86645 0.86645 0.00000 1.00000
  Nd4 Nd 0.13355 0.13355 0.00000 1.00000
  Dy1 Dy 0.56011 0.56011 0.00000 1.00000
  Dy2 Dy 0.43989 0.43989 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
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