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K3Sn(BiSe3)2

Alexandria ALEX

Alex-ID: agm004635183 · 空间群: C2/m (#12)

基础信息

化学式
K3Sn(BiSe3)2
Alex-ID
agm004635183
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
369.78
ų
晶胞参数 a
7.4085
Å
晶胞参数 b
7.4085
Å
晶胞参数 c
8.1628
Å
α 角
98.71
°
β 角
98.71
°
γ 角
120.01
°

组成

元素组成(原子分数)
组成信息
化学式
K3Sn(BiSe3)2
K
3.00 · 25.0%
Sn
1.00 · 8.3%
Bi
2.00 · 16.7%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0321
eV/atom
形成能
-0.7627
eV/atom
校正后总能量
-45.1670
eV
原始总能量
-45.1670
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
5.7596
总磁矩
0.0004
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

K2SnSe3 KBiSe2 SnSe

计算时间

2022-06-27 14:04:34.692308

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: agm004635183).

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 agm004635183
data_agm004635183
_cell_length_a     7.40855
_cell_length_b     7.40855
_cell_length_c     8.16283
_cell_angle_alpha  98.70514
_cell_angle_beta   98.70514
_cell_angle_gamma  120.00546
_cell_volume       369.77919
_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 0.16839 0.83161 0.50000 1.00000
  K2 K 0.83161 0.16839 0.50000 1.00000
  K3 K 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.33362 0.66638 0.00000 1.00000
  Bi2 Bi 0.66638 0.33362 0.00000 1.00000
  Se1 Se 0.92984 0.60309 0.78961 1.00000
  Se2 Se 0.74341 0.74341 0.21078 1.00000
  Se3 Se 0.07016 0.39691 0.21039 1.00000
  Se4 Se 0.60309 0.92984 0.78961 1.00000
  Se5 Se 0.25659 0.25659 0.78922 1.00000
  Se6 Se 0.39691 0.07016 0.21039 1.00000
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