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Cd4Sn16Ru3

Alexandria ALEX

Alex-ID: agm008243148 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Cd4Sn16Ru3
Alex-ID
agm008243148
元素数
3
位点数
23
空间群
P4/mmm (#123)
晶系
tetragonal
体积
577.15
ų
晶胞参数 a
6.6284
Å
晶胞参数 b
6.6284
Å
晶胞参数 c
13.1363
Å
α 角
90.00
°
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
Cd4Sn16Ru3
Cd
4.00 · 17.4%
Sn
16.00 · 69.6%
Ru
3.00 · 13.0%

能量与稳定性

凸包上方能量
0.1465
eV/atom
形成能
0.0545
eV/atom
校正后总能量
-94.3144
eV
原始总能量
-94.3144
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
10.4563
总磁矩
0.0000
μB

其他信息

原型 ID

A3B4C16_6_spg123

分解产物

Cd Sn7Ru3 Sn

计算时间

2024-05-10 14:18:59.907887

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: agm008243148).

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 agm008243148
data_agm008243148
_cell_length_a     6.62837
_cell_length_b     6.62837
_cell_length_c     13.13628
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       577.14684
_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
  Cd1 Cd 0.50000 0.00000 0.81230 1.00000
  Cd2 Cd 0.00000 0.50000 0.18770 1.00000
  Cd3 Cd 0.00000 0.50000 0.81230 1.00000
  Cd4 Cd 0.50000 0.00000 0.18770 1.00000
  Sn1 Sn 0.00000 0.00000 0.79112 1.00000
  Sn2 Sn 0.27811 0.27811 0.00000 1.00000
  Sn3 Sn 0.50000 0.50000 0.78377 1.00000
  Sn4 Sn 0.72189 0.27811 0.00000 1.00000
  Sn5 Sn 0.50000 0.50000 0.21623 1.00000
  Sn6 Sn 0.72189 0.72189 0.00000 1.00000
  Sn7 Sn 0.00000 0.00000 0.20888 1.00000
  Sn8 Sn 0.74990 0.74990 0.61762 1.00000
  Sn9 Sn 0.74990 0.25010 0.38238 1.00000
  Sn10 Sn 0.25010 0.25010 0.61762 1.00000
  Sn11 Sn 0.25010 0.74990 0.38238 1.00000
  Sn12 Sn 0.27811 0.72189 0.00000 1.00000
  Sn13 Sn 0.74990 0.74990 0.38238 1.00000
  Sn14 Sn 0.74990 0.25010 0.61762 1.00000
  Sn15 Sn 0.25010 0.25010 0.38238 1.00000
  Sn16 Sn 0.25010 0.74990 0.61762 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Ru3 Ru 0.50000 0.00000 0.50000 1.00000
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