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Rb3P3H

Alexandria ALEX

Alex-ID: agm011136839 · 空间群: Cm (#8)

基础信息

化学式
Rb3P3H
Alex-ID
agm011136839
元素数
3
位点数
7
空间群
Cm (#8)
晶系
monoclinic
体积
226.38
ų
晶胞参数 a
6.4875
Å
晶胞参数 b
6.4875
Å
晶胞参数 c
8.0357
Å
α 角
66.99
°
β 角
66.99
°
γ 角
47.76
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3P3H
Rb
3.00 · 42.9%
P
3.00 · 42.9%
H
1.00 · 14.3%

能量与稳定性

凸包上方能量
0.0356
eV/atom
形成能
-0.3547
eV/atom
校正后总能量
-24.8551
eV
原始总能量
-24.8551
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
2.0368
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_2552_spg1

分解产物

RbPH2 Rb2P3 Rb2PH

计算时间

2024-02-19 13:15:00

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: agm011136839).

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 agm011136839
data_agm011136839
_cell_length_a     6.48749
_cell_length_b     6.48749
_cell_length_c     8.03575
_cell_angle_alpha  66.99388
_cell_angle_beta   66.99388
_cell_angle_gamma  47.76448
_cell_volume       226.37706
_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 0.20278 0.20278 0.64636 1.00000
  Rb2 Rb 0.99681 0.99681 0.32337 1.00000
  Rb3 Rb 0.81751 0.81751 0.97745 1.00000
  P1 P 0.54180 0.54180 0.91386 1.00000
  P2 P 0.65548 0.65548 0.42631 1.00000
  P3 P 0.49053 0.49053 0.67740 1.00000
  H1 H 0.41688 0.41688 0.06193 1.00000
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