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Rb4HO

Alexandria ALEX

Alex-ID: agm003754792 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Rb4HO
Alex-ID
agm003754792
元素数
3
位点数
12
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
577.26
ų
晶胞参数 a
4.8317
Å
晶胞参数 b
8.8771
Å
晶胞参数 c
13.6737
Å
α 角
90.00
°
β 角
100.18
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb4HO
Rb
8.00 · 66.7%
H
2.00 · 16.7%
O
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1517
eV/atom
形成能
-0.6337
eV/atom
校正后总能量
-31.7413
eV
原始总能量
-30.3367
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
3.7779
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_1807_spg36

分解产物

RbHO Rb

计算时间

2022-04-18 15:31:34.201691

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: agm003754792).

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 agm003754792
data_agm003754792
_cell_length_a     4.83173
_cell_length_b     8.87707
_cell_length_c     13.67370
_cell_angle_alpha  90.00000
_cell_angle_beta   100.17641
_cell_angle_gamma  90.00000
_cell_volume       577.26035
_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 0.85742 0.09756 0.71483 1.00000
  Rb2 Rb 0.14258 0.59756 0.28517 1.00000
  Rb3 Rb 0.53605 0.71893 0.07211 1.00000
  Rb4 Rb 0.46395 0.21893 0.92789 1.00000
  Rb5 Rb 0.73482 0.74940 0.46963 1.00000
  Rb6 Rb 0.26518 0.24940 0.53037 1.00000
  Rb7 Rb 0.63520 0.04008 0.27040 1.00000
  Rb8 Rb 0.36480 0.54008 0.72960 1.00000
  H1 H 0.74377 0.07952 0.48753 1.00000
  H2 H 0.25623 0.57952 0.51247 1.00000
  O1 O 0.63333 0.74791 0.26667 1.00000
  O2 O 0.36667 0.24791 0.73333 1.00000
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