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Y6Hg3OsRu2

Alexandria ALEX

Alex-ID: agm044127213 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Y6Hg3OsRu2
Alex-ID
agm044127213
元素数
4
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
275.33
ų
晶胞参数 a
7.8084
Å
晶胞参数 b
7.8084
Å
晶胞参数 c
7.5226
Å
α 角
90.00
°
β 角
90.00
°
γ 角
143.11
°

组成

元素组成（原子分数）
组成信息
化学式
Y6Hg3OsRu2
Y
6.00 · 50.0%
Hg
3.00 · 25.0%
Os
1.00 · 8.3%
Ru
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0065
eV/atom
形成能
-0.4215
eV/atom
校正后总能量
-74.7000
eV
原始总能量
-74.7000
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0241
eV
费米能级态密度
8.2428
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_176_spg12

分解产物

Y6Hg5Ru Y5HgRu2 Y2HgRu YOs2

计算时间

2024-10-02 12:06:42.195863

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: agm044127213).

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 agm044127213
data_agm044127213
_cell_length_a     7.80840
_cell_length_b     7.80840
_cell_length_c     7.52257
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.10938
_cell_volume       275.32822
_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
  Y1 Y 0.83365 0.16635 0.71926 1.00000
  Y2 Y 0.50000 0.50000 0.28083 1.00000
  Y3 Y 0.16635 0.83365 0.28074 1.00000
  Y4 Y 0.16635 0.83365 0.71926 1.00000
  Y5 Y 0.50000 0.50000 0.71917 1.00000
  Y6 Y 0.83365 0.16635 0.28074 1.00000
  Hg1 Hg 0.33315 0.66685 0.00000 1.00000
  Hg2 Hg 0.66685 0.33315 0.00000 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.66703 0.33297 0.50000 1.00000
  Ru2 Ru 0.33297 0.66703 0.50000 1.00000
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