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Dy4ZnInAg2

Alexandria ALEX

Alex-ID: agm037588944 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Dy4ZnInAg2
Alex-ID
agm037588944
元素数
4
位点数
8
空间群
R-3m (#166)
晶系
trigonal
体积
196.04
ų
晶胞参数 a
8.9570
Å
晶胞参数 b
8.9570
Å
晶胞参数 c
8.9570
Å
α 角
33.60
°
β 角
33.60
°
γ 角
33.60
°

组成

元素组成（原子分数）
组成信息
化学式
Dy4ZnInAg2
Dy
4.00 · 50.0%
Zn
1.00 · 12.5%
In
1.00 · 12.5%
Ag
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.0214
eV/atom
形成能
-0.3450
eV/atom
校正后总能量
-30.9255
eV
原始总能量
-30.9255
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
6.8432
总磁矩
0.0002
μB

其他信息

原型 ID

ABC2D4_936_spg5

分解产物

Dy3ZnIn2 Dy5ZnAg4

计算时间

2025-03-13 03:42:43

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: agm037588944).

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 agm037588944
data_agm037588944
_cell_length_a     8.95700
_cell_length_b     8.95700
_cell_length_c     8.95700
_cell_angle_alpha  33.60076
_cell_angle_beta   33.60076
_cell_angle_gamma  33.60076
_cell_volume       196.03941
_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 0.62934 0.62934 0.62934 1.00000
  Dy2 Dy 0.12045 0.12045 0.12045 1.00000
  Dy3 Dy 0.87955 0.87955 0.87955 1.00000
  Dy4 Dy 0.37066 0.37066 0.37066 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.24823 0.24823 0.24823 1.00000
  Ag2 Ag 0.75177 0.75177 0.75177 1.00000
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