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RbCr(GeCl4)2

Alexandria ALEX

Alex-ID: agm004898528 · 空间群: P-3 (#147)

基础信息

化学式
RbCr(GeCl4)2
Alex-ID
agm004898528
元素数
4
位点数
12
空间群
P-3 (#147)
晶系
trigonal
体积
343.60
ų
晶胞参数 a
6.7741
Å
晶胞参数 b
6.7492
Å
晶胞参数 c
8.6419
Å
α 角
90.08
°
β 角
90.04
°
γ 角
60.42
°

组成

元素组成(原子分数)
组成信息
化学式
RbCr(GeCl4)2
Rb
1.00 · 8.3%
Cr
1.00 · 8.3%
Ge
2.00 · 16.7%
Cl
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.0312
eV/atom
形成能
-1.4895
eV/atom
校正后总能量
-47.7305
eV
原始总能量
-47.7305
eV

电子结构

间接带隙
1.5936
eV
直接带隙
1.6002
eV
费米能级态密度
-0.0001
总磁矩
3.0000
μB

其他信息

原型 ID

ABC2D8_312_spg164

分解产物

RbGeCl3 CrCl3 GeCl2

计算时间

2022-12-19 21:48:05.980463

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: agm004898528).

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 agm004898528
data_agm004898528
_cell_length_a     6.77414
_cell_length_b     6.74923
_cell_length_c     8.64193
_cell_angle_alpha  90.08231
_cell_angle_beta   90.03656
_cell_angle_gamma  60.41587
_cell_volume       343.60089
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.33302 0.33401 0.84507 1.00000
  Ge2 Ge 0.66698 0.66599 0.15493 1.00000
  Cl1 Cl 0.25291 0.69645 0.16001 1.00000
  Cl2 Cl 0.69474 0.05102 0.15941 1.00000
  Cl3 Cl 0.05142 0.25636 0.15867 1.00000
  Cl4 Cl 0.74709 0.30355 0.83999 1.00000
  Cl5 Cl 0.30526 0.94898 0.84059 1.00000
  Cl6 Cl 0.94858 0.74364 0.84133 1.00000
  Cl7 Cl 0.66806 0.66557 0.41887 1.00000
  Cl8 Cl 0.33194 0.33443 0.58113 1.00000
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