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Rb2(In2Pb)3

Alexandria ALEX

Alex-ID: agm005608435 · 空间群: Cmmm (#65)

基础信息

化学式
Rb2(In2Pb)3
Alex-ID
agm005608435
元素数
3
位点数
11
空间群
Cmmm (#65)
晶系
orthorhombic
体积
414.46
ų
晶胞参数 a
4.8999
Å
晶胞参数 b
9.2403
Å
晶胞参数 c
9.2403
Å
α 角
97.83
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2(In2Pb)3
Rb
2.00 · 18.2%
In
6.00 · 54.5%
Pb
3.00 · 27.3%

能量与稳定性

凸包上方能量
0.1014
eV/atom
形成能
0.0049
eV/atom
校正后总能量
-29.6242
eV
原始总能量
-29.6242
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0550
eV
费米能级态密度
6.0760
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C6_219_spg65

分解产物

Rb(InPb)2 RbInPb In

计算时间

2023-06-12 20:43:27.126969

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: agm005608435).

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 agm005608435
data_agm005608435
_cell_length_a     4.89985
_cell_length_b     9.24026
_cell_length_c     9.24026
_cell_angle_alpha  97.82973
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.46075
_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 0.28408 0.71592 1.00000
  Rb2 Rb 0.00000 0.71592 0.28408 1.00000
  In1 In 0.50000 0.38370 0.38370 1.00000
  In2 In 0.50000 0.61630 0.61630 1.00000
  In3 In 0.50000 0.05712 0.35712 1.00000
  In4 In 0.50000 0.94288 0.64288 1.00000
  In5 In 0.50000 0.35712 0.05712 1.00000
  In6 In 0.50000 0.64288 0.94288 1.00000
  Pb1 Pb 0.00000 0.20546 0.20546 1.00000
  Pb2 Pb 0.00000 0.79454 0.79454 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
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