导航

HEAS Data Platform · 材料科学计算数据库

Rb2MnGaCl6

Alexandria ALEX

Alex-ID: agm004482792 · 空间群: Fm-3m (#225)

基础信息

化学式
Rb2MnGaCl6
Alex-ID
agm004482792
元素数
4
位点数
10
空间群
Fm-3m (#225)
晶系
cubic
体积
269.33
ų
晶胞参数 a
7.2470
Å
晶胞参数 b
7.2470
Å
晶胞参数 c
7.2498
Å
α 角
60.01
°
β 角
60.01
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2MnGaCl6
Mn
1.00 · 10.0%
Ga
1.00 · 10.0%
Rb
2.00 · 20.0%
Cl
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.0916
eV/atom
形成能
-1.7422
eV/atom
校正后总能量
-39.0793
eV
原始总能量
-39.0793
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0056
eV
费米能级态密度
1.9683
总磁矩
4.2647
μB

其他信息

原型 ID

ABC2D6_1_spg225

分解产物

RbMnCl3 Rb2MnCl4 RbGaCl4 MnGa2

计算时间

2023-03-24 22:53:41.296782

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: agm004482792).

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 agm004482792
data_agm004482792
_cell_length_a     7.24698
_cell_length_b     7.24698
_cell_length_c     7.24976
_cell_angle_alpha  60.01266
_cell_angle_beta   60.01266
_cell_angle_gamma  90.00000
_cell_volume       269.33264
_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
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.25651 0.25651 0.48697 1.00000
  Cl2 Cl 0.74349 0.74349 0.51303 1.00000
  Cl3 Cl 0.25663 0.25663 0.00000 1.00000
  Cl4 Cl 0.74337 0.74337 0.00000 1.00000
  Cl5 Cl 0.74337 0.25663 0.00000 1.00000
  Cl6 Cl 0.25663 0.74337 0.00000 1.00000
获取直接链接