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CsKInI6

Alexandria ALEX

Alex-ID: agm005100193 · 空间群: P312 (#149)

基础信息

化学式
CsKInI6
Alex-ID
agm005100193
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
520.43
ų
晶胞参数 a
8.6506
Å
晶胞参数 b
8.6499
Å
晶胞参数 c
8.0359
Å
α 角
90.01
°
β 角
89.98
°
γ 角
59.94
°

组成

元素组成(原子分数)
组成信息
化学式
CsKInI6
Cs
1.00 · 11.1%
K
1.00 · 11.1%
In
1.00 · 11.1%
I
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.1557
eV/atom
形成能
-0.7767
eV/atom
校正后总能量
-21.0190
eV
原始总能量
-21.0190
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0028
eV
费米能级态密度
14.4137
总磁矩
1.1648
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

KI3 CsInI4 KI

计算时间

2022-12-15 22:13:24.393810

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: agm005100193).

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 agm005100193
data_agm005100193
_cell_length_a     8.65059
_cell_length_b     8.64992
_cell_length_c     8.03588
_cell_angle_alpha  90.01135
_cell_angle_beta   89.98398
_cell_angle_gamma  59.94102
_cell_volume       520.43153
_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
  Cs1 Cs 0.99999 0.99995 0.00007 1.00000
  K1 K 0.66647 0.66639 0.50009 1.00000
  In1 In 0.33336 0.33347 0.49992 1.00000
  I1 I 0.05545 0.33240 0.28944 1.00000
  I2 I 0.33217 0.05559 0.71040 1.00000
  I3 I 0.61184 0.33280 0.71083 1.00000
  I4 I 0.05468 0.61288 0.71001 1.00000
  I5 I 0.33298 0.61191 0.28912 1.00000
  I6 I 0.61283 0.05467 0.29004 1.00000
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