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Dy4ZnFe

Alexandria ALEX

Alex-ID: agm005808038 · 空间群: C2/c (#15)

基础信息

化学式
Dy4ZnFe
Alex-ID
agm005808038
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
301.40
ų
晶胞参数 a
6.0796
Å
晶胞参数 b
7.4259
Å
晶胞参数 c
7.4259
Å
α 角
111.37
°
β 角
98.45
°
γ 角
98.45
°

组成

元素组成(原子分数)
组成信息
化学式
Dy4ZnFe
Dy
8.00 · 66.7%
Zn
2.00 · 16.7%
Fe
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0299
eV/atom
形成能
-0.1067
eV/atom
校正后总能量
-57.5926
eV
原始总能量
-57.5926
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0192
eV
费米能级态密度
12.7867
总磁矩
0.0003
μB

其他信息

原型 ID

ABC4_1160_spg15

分解产物

Dy10Zn3Fe Dy DyFe2

计算时间

2023-08-05 00:33:31.369585

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: agm005808038).

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 agm005808038
data_agm005808038
_cell_length_a     6.07965
_cell_length_b     7.42587
_cell_length_c     7.42587
_cell_angle_alpha  111.37215
_cell_angle_beta   98.45404
_cell_angle_gamma  98.45402
_cell_volume       301.39569
_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
  Dy1 Dy 0.90957 0.62841 0.79077 1.00000
  Dy2 Dy 0.03684 0.93845 0.27082 1.00000
  Dy3 Dy 0.59043 0.20923 0.37159 1.00000
  Dy4 Dy 0.46316 0.72918 0.06155 1.00000
  Dy5 Dy 0.53684 0.27082 0.93845 1.00000
  Dy6 Dy 0.40957 0.79077 0.62841 1.00000
  Dy7 Dy 0.96316 0.06155 0.72918 1.00000
  Dy8 Dy 0.09043 0.37159 0.20923 1.00000
  Zn1 Zn 0.75000 0.62824 0.37176 1.00000
  Zn2 Zn 0.25000 0.37176 0.62824 1.00000
  Fe1 Fe 0.25000 0.99761 0.00239 1.00000
  Fe2 Fe 0.75000 0.00239 0.99761 1.00000
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