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Dy6Ag3Os2Ru

Alexandria ALEX

Alex-ID: agm034453433 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
Dy6Ag3Os2Ru
Alex-ID
agm034453433
元素数
4
位点数
12
空间群
P2/m (#10)
晶系
monoclinic
体积
264.36
ų
晶胞参数 a
3.4047
Å
晶胞参数 b
8.3036
Å
晶胞参数 c
10.1953
Å
α 角
66.51
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Dy6Ag3Os2Ru
Dy
6.00 · 50.0%
Ag
3.00 · 25.0%
Os
2.00 · 16.7%
Ru
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.3512
eV/atom
校正后总能量
-72.1263
eV
原始总能量
-72.1263
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
5.9865
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_28_spg12

分解产物

Dy6Ag3Os2Ru

计算时间

2024-10-26 02:01:41.410980

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: agm034453433).

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 agm034453433
data_agm034453433
_cell_length_a     3.40473
_cell_length_b     8.30359
_cell_length_c     10.19534
_cell_angle_alpha  66.51340
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.35763
_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 0.00000 0.31445 0.90562 1.00000
  Dy2 Dy 0.00000 0.64744 0.57397 1.00000
  Dy3 Dy 0.00000 0.68555 0.09438 1.00000
  Dy4 Dy 0.00000 0.98117 0.24081 1.00000
  Dy5 Dy 0.00000 0.01883 0.75919 1.00000
  Dy6 Dy 0.00000 0.35256 0.42603 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.33421 0.16471 1.00000
  Ag3 Ag 0.50000 0.66579 0.83529 1.00000
  Os1 Os 0.50000 0.33191 0.66700 1.00000
  Os2 Os 0.50000 0.66809 0.33300 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
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