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RbCd3Rh

Alexandria ALEX

Alex-ID: agm003134841 · 空间群: I-4m2 (#119)

Alexandria Database API

基础信息

化学式
RbCd3Rh
Alex-ID
agm003134841
元素数
3
位点数
10
空间群
I-4m2 (#119)
晶系
tetragonal
体积
349.16
ų
晶胞参数 a
5.2408
Å
晶胞参数 b
5.2408
Å
晶胞参数 c
13.2416
Å
α 角
78.59
°
β 角
78.59
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
RbCd3Rh
Rh
2.00 · 20.0%
Rb
2.00 · 20.0%
Cd
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.4563
eV/atom
形成能
0.3413
eV/atom
校正后总能量
-18.7667
eV
原始总能量
-18.7667
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0714
eV
费米能级态密度
8.1411
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_1074_spg119

分解产物

Cd41Rh8 Cd2Rh Rb

计算时间

2016-03-10 07:13:54

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: agm003134841).

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 agm003134841
data_agm003134841
_cell_length_a     5.24081
_cell_length_b     5.24081
_cell_length_c     13.24162
_cell_angle_alpha  78.58632
_cell_angle_beta   78.58632
_cell_angle_gamma  90.00000
_cell_volume       349.16185
_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
  Rh1 Rh 0.70064 0.20064 0.59873 1.00000
  Rh2 Rh 0.79936 0.29936 0.40127 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cd1 Cd 0.11223 0.86680 0.26640 1.00000
  Cd2 Cd 0.13320 0.88777 0.73360 1.00000
  Cd3 Cd 0.13320 0.37862 0.73360 1.00000
  Cd4 Cd 0.62138 0.86680 0.26640 1.00000
  Cd5 Cd 0.33832 0.33832 0.32337 1.00000
  Cd6 Cd 0.66168 0.66168 0.67663 1.00000
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