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Dy8ZrBi6

Alexandria ALEX

Alex-ID: agm072631401 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Dy8ZrBi6
Alex-ID
agm072631401
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
448.15
ų
晶胞参数 a
8.1374
Å
晶胞参数 b
8.1374
Å
晶胞参数 c
8.1374
Å
α 角
68.33
°
β 角
68.33
°
γ 角
68.33
°

组成

元素组成（原子分数）
组成信息
化学式
Dy8ZrBi6
Dy
8.00 · 53.3%
Zr
1.00 · 6.7%
Bi
6.00 · 40.0%

能量与稳定性

凸包上方能量
0.0860
eV/atom
形成能
-0.6236
eV/atom
校正后总能量
-78.0171
eV
原始总能量
-78.0171
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0024
eV
费米能级态密度
14.0580
总磁矩
0.8114
μB

其他信息

原型 ID

AB6C8_73_spg148

分解产物

Dy5Bi3 Zr DyBi

计算时间

2024-10-08 15:55:43.569561

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: agm072631401).

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 agm072631401
data_agm072631401
_cell_length_a     8.13743
_cell_length_b     8.13743
_cell_length_c     8.13743
_cell_angle_alpha  68.33262
_cell_angle_beta   68.33262
_cell_angle_gamma  68.33262
_cell_volume       448.14660
_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 0.82351 0.82351 0.82351 1.00000
  Dy2 Dy 0.17649 0.17649 0.17649 1.00000
  Dy3 Dy 0.33110 0.58094 0.83469 1.00000
  Dy4 Dy 0.58094 0.83469 0.33110 1.00000
  Dy5 Dy 0.83469 0.33110 0.58094 1.00000
  Dy6 Dy 0.66890 0.41906 0.16531 1.00000
  Dy7 Dy 0.41906 0.16531 0.66890 1.00000
  Dy8 Dy 0.16531 0.66890 0.41906 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.97199 0.59316 0.18871 1.00000
  Bi2 Bi 0.59316 0.18871 0.97199 1.00000
  Bi3 Bi 0.18871 0.97199 0.59316 1.00000
  Bi4 Bi 0.02801 0.40684 0.81129 1.00000
  Bi5 Bi 0.40684 0.81129 0.02801 1.00000
  Bi6 Bi 0.81129 0.02801 0.40684 1.00000
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