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K6RbIn6

Alexandria ALEX

Alex-ID: agm006098024 · 空间群: Immm (#71)

基础信息

化学式
K6RbIn6
Alex-ID
agm006098024
元素数
3
位点数
13
空间群
Immm (#71)
晶系
orthorhombic
体积
522.72
ų
晶胞参数 a
6.7293
Å
晶胞参数 b
9.4391
Å
晶胞参数 c
9.4391
Å
α 角
85.22
°
β 角
69.12
°
γ 角
69.12
°

组成

元素组成(原子分数)
组成信息
化学式
K6RbIn6
K
6.00 · 46.2%
Rb
1.00 · 7.7%
In
6.00 · 46.2%

能量与稳定性

凸包上方能量
0.1114
eV/atom
形成能
0.0001
eV/atom
校正后总能量
-24.1975
eV
原始总能量
-24.1975
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
5.8003
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C6_7_spg71

分解产物

K8In11 K Rb

计算时间

2023-08-07 15:18:48.998522

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: agm006098024).

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 agm006098024
data_agm006098024
_cell_length_a     6.72927
_cell_length_b     9.43915
_cell_length_c     9.43915
_cell_angle_alpha  85.21776
_cell_angle_beta   69.11733
_cell_angle_gamma  69.11732
_cell_volume       522.72480
_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 0.34424 0.65576 0.65576 1.00000
  K2 K 0.65576 0.34424 0.34424 1.00000
  K3 K 1.00000 0.32878 0.67122 1.00000
  K4 K 0.00000 0.67122 0.32878 1.00000
  K5 K 0.32275 0.17725 0.17725 1.00000
  K6 K 0.67725 0.82275 0.82275 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.50000 0.00000 0.50000 1.00000
  In5 In 0.50000 0.76292 0.23708 1.00000
  In6 In 0.50000 0.23708 0.76292 1.00000
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