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Rb2ZnGa

Alexandria ALEX

Alex-ID: agm002904841 · 空间群: I-42d (#122)

基础信息

化学式
Rb2ZnGa
Alex-ID
agm002904841
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
337.12
ų
晶胞参数 a
9.8734
Å
晶胞参数 b
9.8734
Å
晶胞参数 c
7.7911
Å
α 角
50.68
°
β 角
50.68
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2ZnGa
Zn
2.00 · 25.0%
Ga
2.00 · 25.0%
Rb
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.4331
eV/atom
形成能
0.3688
eV/atom
校正后总能量
-9.5346
eV
原始总能量
-9.5346
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
6.3772
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_185_spg122

分解产物

Rb2Ga3 RbZn13 Rb

计算时间

2016-12-20 19:35:33

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: agm002904841).

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 agm002904841
data_agm002904841
_cell_length_a     9.87342
_cell_length_b     9.87342
_cell_length_c     7.79108
_cell_angle_alpha  50.68111
_cell_angle_beta   50.68111
_cell_angle_gamma  90.00000
_cell_volume       337.11530
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.75000 0.25000 0.50000 1.00000
  Rb1 Rb 0.61267 0.12500 0.25000 1.00000
  Rb2 Rb 0.13733 0.62500 0.25000 1.00000
  Rb3 Rb 0.37500 0.38733 0.75000 1.00000
  Rb4 Rb 0.87500 0.86267 0.75000 1.00000
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