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K3Ni2Sn7

Alexandria ALEX

Alex-ID: agm024625331 · 空间群: R-3m (#166)

基础信息

化学式
K3Ni2Sn7
Alex-ID
agm024625331
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
328.76
ų
晶胞参数 a
9.7052
Å
晶胞参数 b
9.7052
Å
晶胞参数 c
9.7052
Å
α 角
39.22
°
β 角
39.22
°
γ 角
39.22
°

组成

元素组成(原子分数)
组成信息
化学式
K3Ni2Sn7
K
3.00 · 25.0%
Ni
2.00 · 16.7%
Sn
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.0725
eV/atom
形成能
-0.1815
eV/atom
校正后总能量
-45.0717
eV
原始总能量
-45.0717
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
2.7260
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C7_54_spg12

分解产物

K4Sn9 Ni6Sn5 KSn

计算时间

2025-05-16 16:01:20

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: agm024625331).

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 agm024625331
data_agm024625331
_cell_length_a     9.70524
_cell_length_b     9.70524
_cell_length_c     9.70524
_cell_angle_alpha  39.21606
_cell_angle_beta   39.21606
_cell_angle_gamma  39.21606
_cell_volume       328.76146
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.14332 0.14332 0.14332 1.00000
  K3 K 0.85668 0.85668 0.85668 1.00000
  Ni1 Ni 0.33703 0.33703 0.33703 1.00000
  Ni2 Ni 0.66297 0.66297 0.66297 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.06184 0.57199 0.57199 1.00000
  Sn3 Sn 0.57199 0.57199 0.06184 1.00000
  Sn4 Sn 0.57199 0.06184 0.57199 1.00000
  Sn5 Sn 0.93816 0.42801 0.42801 1.00000
  Sn6 Sn 0.42801 0.93816 0.42801 1.00000
  Sn7 Sn 0.42801 0.42801 0.93816 1.00000
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