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RbC5

Alexandria ALEX

Alex-ID: agm005432929 · 空间群: Amm2 (#38)

基础信息

化学式
RbC5
Alex-ID
agm005432929
元素数
2
位点数
6
空间群
Amm2 (#38)
晶系
orthorhombic
体积
109.37
ų
晶胞参数 a
8.6852
Å
晶胞参数 b
8.6852
Å
晶胞参数 c
4.8451
Å
α 角
90.00
°
β 角
90.00
°
γ 角
162.59
°

组成

元素组成(原子分数)
组成信息
化学式
RbC5
Rb
1.00 · 16.7%
C
5.00 · 83.3%

能量与稳定性

凸包上方能量
1.4000
eV/atom
形成能
1.3586
eV/atom
校正后总能量
-38.9351
eV
原始总能量
-38.9351
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0983
eV
费米能级态密度
1.4886
总磁矩
1.5556
μB

其他信息

原型 ID

AB5_237_spg38

分解产物

RbC8 Rb

计算时间

2023-03-19 08:02:11.813952

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: agm005432929).

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 agm005432929
data_agm005432929
_cell_length_a     8.68521
_cell_length_b     8.68521
_cell_length_c     4.84509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  162.58685
_cell_volume       109.37312
_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 0.13399 0.86601 0.50000 1.00000
  C1 C 0.77999 0.22001 0.00000 1.00000
  C2 C 0.31575 0.68425 0.00000 1.00000
  C3 C 0.69879 0.30121 0.00000 1.00000
  C4 C 0.45227 0.54773 0.50000 1.00000
  C5 C 0.95254 0.04746 0.50000 1.00000
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