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Rb3Cd6Au5

Alexandria ALEX

Alex-ID: agm005704591 · 空间群: Pmmn (#59)

Alexandria Database API

基础信息

化学式
Rb3Cd6Au5
Alex-ID
agm005704591
元素数
3
位点数
28
空间群
Pmmn (#59)
晶系
orthorhombic
体积
793.04
ų
晶胞参数 a
4.8060
Å
晶胞参数 b
11.4843
Å
晶胞参数 c
14.3681
Å
α 角
90.00
°
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
Rb3Cd6Au5
Rb
6.00 · 21.4%
Cd
12.00 · 42.9%
Au
10.00 · 35.7%

能量与稳定性

凸包上方能量
0.0332
eV/atom
形成能
-0.2017
eV/atom
校正后总能量
-55.3087
eV
原始总能量
-55.3086
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
7.6046
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5C6_15_spg59

分解产物

RbCd2Au3 Rb(Cd2Au)2 Rb3(CdAu)4

计算时间

2023-06-30 14:04:04.936791

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: agm005704591).

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 agm005704591
data_agm005704591
_cell_length_a     4.80603
_cell_length_b     11.48432
_cell_length_c     14.36815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       793.03581
_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 0.25009 0.65018 1.00000
  Rb2 Rb 0.50000 0.74991 0.15018 1.00000
  Rb3 Rb 0.50000 0.74991 0.84982 1.00000
  Rb4 Rb 0.00000 0.25283 0.00000 1.00000
  Rb5 Rb 0.50000 0.74717 0.50000 1.00000
  Rb6 Rb 0.00000 0.25009 0.34982 1.00000
  Cd1 Cd 0.00000 0.01093 0.82279 1.00000
  Cd2 Cd 0.50000 0.98907 0.67721 1.00000
  Cd3 Cd 0.50000 0.41412 0.79901 1.00000
  Cd4 Cd 0.50000 0.49800 0.00000 1.00000
  Cd5 Cd 0.00000 0.50200 0.50000 1.00000
  Cd6 Cd 0.00000 0.58588 0.70099 1.00000
  Cd7 Cd 0.00000 0.58588 0.29901 1.00000
  Cd8 Cd 0.50000 0.02632 0.00000 1.00000
  Cd9 Cd 0.00000 0.01093 0.17721 1.00000
  Cd10 Cd 0.50000 0.41412 0.20099 1.00000
  Cd11 Cd 0.00000 0.97368 0.50000 1.00000
  Cd12 Cd 0.50000 0.98907 0.32279 1.00000
  Au1 Au 0.00000 0.51532 0.89149 1.00000
  Au2 Au 0.00000 0.83809 0.67419 1.00000
  Au3 Au 0.00000 0.90071 0.00000 1.00000
  Au4 Au 0.50000 0.48468 0.60851 1.00000
  Au5 Au 0.50000 0.09929 0.50000 1.00000
  Au6 Au 0.00000 0.51532 0.10851 1.00000
  Au7 Au 0.50000 0.48468 0.39149 1.00000
  Au8 Au 0.00000 0.83809 0.32581 1.00000
  Au9 Au 0.50000 0.16191 0.82581 1.00000
  Au10 Au 0.50000 0.16191 0.17419 1.00000
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