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Rb3H4S

Alexandria ALEX

Alex-ID: agm006453034 · 空间群: Immm (#71)

基础信息

化学式
Rb3H4S
Alex-ID
agm006453034
元素数
3
位点数
8
空间群
Immm (#71)
晶系
orthorhombic
体积
306.14
ų
晶胞参数 a
13.7780
Å
晶胞参数 b
13.7780
Å
晶胞参数 c
13.7780
Å
α 角
162.29
°
β 角
157.35
°
γ 角
28.89
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3H4S
Rb
3.00 · 37.5%
H
4.00 · 50.0%
S
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.1229
eV/atom
形成能
-0.4403
eV/atom
校正后总能量
-23.5119
eV
原始总能量
-22.8485
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
2.1628
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_698_spg71

分解产物

Rb2H2S RbH7 RbH

计算时间

2024-02-27 22:36:13.769963

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: agm006453034).

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 agm006453034
data_agm006453034
_cell_length_a     13.77797
_cell_length_b     13.77797
_cell_length_c     13.77797
_cell_angle_alpha  162.29450
_cell_angle_beta   157.35308
_cell_angle_gamma  28.89254
_cell_volume       306.13626
_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 0.59412 0.09412 0.50000 1.00000
  Rb2 Rb 0.40588 0.90588 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81579 0.24627 0.56952 1.00000
  H2 H 0.18421 0.75373 0.43048 1.00000
  H3 H 0.32325 0.75373 0.56952 1.00000
  H4 H 0.67675 0.24627 0.43048 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000
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