Sn6Ru2Au

Alexandria ALEX

Alex-ID: agm097531340 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式

Sn6Ru2Au

Alex-ID

agm097531340

元素数

位点数

空间群

Cm (#8)

晶系

monoclinic

体积

211.93

Å³

晶胞参数 a

4.1762

晶胞参数 b

5.4356

晶胞参数 c

9.5978

α 角

85.35

β 角

102.55

γ 角

89.95

组成

元素组成（原子分数）

组成信息

化学式

Sn6Ru2Au

6.00 · 66.7%

2.00 · 22.2%

1.00 · 11.1%

能量与稳定性

凸包上方能量

0.1897

eV/atom

形成能

-0.0090

eV/atom

校正后总能量

-45.9273

原始总能量

-45.9273

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.9553

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C6_63_spg12

分解产物

Sn2Au Sn7Ru3 SnAu

计算时间

2025-04-07 06:11:52

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: agm097531340).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm097531340
data_agm097531340
_cell_length_a     4.17624
_cell_length_b     5.43557
_cell_length_c     9.59780
_cell_angle_alpha  85.35404
_cell_angle_beta   102.55220
_cell_angle_gamma  89.94965
_cell_volume       211.92759
_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
  Sn1 Sn 0.27278 0.93469 0.96225 1.00000
  Sn2 Sn 0.52544 0.45765 0.46604 1.00000
  Sn3 Sn 0.16246 0.56413 0.74144 1.00000
  Sn4 Sn 0.88611 0.51514 0.18808 1.00000
  Sn5 Sn 0.60595 0.96760 0.62977 1.00000
  Sn6 Sn 0.44442 0.00584 0.30615 1.00000
  Ru1 Ru 0.86000 0.01883 0.13727 1.00000
  Ru2 Ru 0.01988 0.76232 0.45604 1.00000
  Au1 Au 0.72296 0.27381 0.86297 1.00000

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