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Dy8Sn6Ir

Alexandria ALEX

Alex-ID: agm072877950 · 空间群: P-1 (#2)

基础信息

化学式
Dy8Sn6Ir
Alex-ID
agm072877950
元素数
3
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
405.61
ų
晶胞参数 a
6.2242
Å
晶胞参数 b
8.3200
Å
晶胞参数 c
8.9466
Å
α 角
67.21
°
β 角
72.27
°
γ 角
79.27
°

组成

元素组成(原子分数)
组成信息
化学式
Dy8Sn6Ir
Dy
8.00 · 53.3%
Sn
6.00 · 40.0%
Ir
1.00 · 6.7%

能量与稳定性

凸包上方能量
0.0553
eV/atom
形成能
-0.7049
eV/atom
校正后总能量
-80.2812
eV
原始总能量
-80.2812
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
10.4272
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C8_38_spg148

分解产物

DySnIr Dy2SnIr Dy5Sn4

计算时间

2024-10-07 08:10:13.851903

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: agm072877950).

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 agm072877950
data_agm072877950
_cell_length_a     6.22419
_cell_length_b     8.32001
_cell_length_c     8.94664
_cell_angle_alpha  67.21063
_cell_angle_beta   72.26598
_cell_angle_gamma  79.26823
_cell_volume       405.60942
_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 0.60909 0.64650 0.14695 1.00000
  Dy2 Dy 0.39091 0.35350 0.85305 1.00000
  Dy3 Dy 0.85220 0.68070 0.72770 1.00000
  Dy4 Dy 0.98118 0.12195 0.75547 1.00000
  Dy5 Dy 0.60387 0.18686 0.45646 1.00000
  Dy6 Dy 0.14780 0.31930 0.27230 1.00000
  Dy7 Dy 0.01882 0.87805 0.24453 1.00000
  Dy8 Dy 0.39613 0.81314 0.54354 1.00000
  Sn1 Sn 0.16413 0.68379 0.96062 1.00000
  Sn2 Sn 0.75792 0.50323 0.49804 1.00000
  Sn3 Sn 0.52585 0.03312 0.16129 1.00000
  Sn4 Sn 0.83587 0.31621 0.03938 1.00000
  Sn5 Sn 0.24208 0.49677 0.50196 1.00000
  Sn6 Sn 0.47415 0.96688 0.83871 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
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