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KRb2CdHg

Alexandria ALEX

Alex-ID: agm005010761 · 空间群: Imm2 (#44)

基础信息

化学式
KRb2CdHg
Alex-ID
agm005010761
元素数
4
位点数
5
空间群
Imm2 (#44)
晶系
orthorhombic
体积
292.74
ų
晶胞参数 a
6.0312
Å
晶胞参数 b
5.4449
Å
晶胞参数 c
9.7965
Å
α 角
106.14
°
β 角
107.93
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
KRb2CdHg
K
1.00 · 20.0%
Rb
2.00 · 40.0%
Cd
1.00 · 20.0%
Hg
1.00 · 20.0%

能量与稳定性

凸包上方能量
0.1045
eV/atom
形成能
-0.0164
eV/atom
校正后总能量
-4.4036
eV
原始总能量
-4.4036
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
3.6836
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_883_spg8

分解产物

K2Cd3 Rb2Hg K5Hg3 Rb3Hg

计算时间

2022-07-04 09:22:24.946799

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: agm005010761).

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 agm005010761
data_agm005010761
_cell_length_a     6.03123
_cell_length_b     5.44492
_cell_length_c     9.79648
_cell_angle_alpha  106.13502
_cell_angle_beta   107.92829
_cell_angle_gamma  90.00000
_cell_volume       292.74288
_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 0.50546 0.50546 0.01092 1.00000
  Rb1 Rb 0.23856 0.23856 0.47711 1.00000
  Rb2 Rb 0.91033 0.91033 0.82065 1.00000
  Cd1 Cd 0.62688 0.12688 0.25376 1.00000
  Hg1 Hg 0.70185 0.70185 0.40369 1.00000
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