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YRuPb2

Alexandria ALEX

Alex-ID: agm004428622 · 空间群: Imm2 (#44)

基础信息

化学式
YRuPb2
Alex-ID
agm004428622
元素数
3
位点数
4
空间群
Imm2 (#44)
晶系
orthorhombic
体积
98.20
ų
晶胞参数 a
6.7574
Å
晶胞参数 b
6.7574
Å
晶胞参数 c
4.7389
Å
α 角
69.46
°
β 角
69.46
°
γ 角
29.14
°

组成

元素组成(原子分数)
组成信息
化学式
YRuPb2
Pb
2.00 · 50.0%
Ru
1.00 · 25.0%
Y
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.3198
eV/atom
形成能
0.0246
eV/atom
校正后总能量
-23.0570
eV
原始总能量
-23.0570
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
2.3021
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_6853_spg71

分解产物

Ru YPb2

计算时间

2023-02-26 16:54:04.372514

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: agm004428622).

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 agm004428622
data_agm004428622
_cell_length_a     6.75735
_cell_length_b     6.75735
_cell_length_c     4.73894
_cell_angle_alpha  69.46097
_cell_angle_beta   69.46097
_cell_angle_gamma  29.14024
_cell_volume       98.20324
_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
  Pb1 Pb 0.00085 0.00085 0.99925 1.00000
  Pb2 Pb 0.19730 0.19730 0.30245 1.00000
  Ru1 Ru 0.49696 0.49696 0.50342 1.00000
  Y1 Y 0.80489 0.80489 0.69488 1.00000
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