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Zr2Cd2InRh5

Alexandria ALEX

Alex-ID: agm045291111 · 空间群: P4/m (#83)

Alexandria Database API

基础信息

化学式
Zr2Cd2InRh5
Alex-ID
agm045291111
元素数
4
位点数
20
空间群
P4/m (#83)
晶系
tetragonal
体积
341.27
ų
晶胞参数 a
9.8730
Å
晶胞参数 b
9.8730
Å
晶胞参数 c
3.5011
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
Zr2Cd2InRh5
Zr
4.00 · 20.0%
Cd
4.00 · 20.0%
In
2.00 · 10.0%
Rh
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0216
eV/atom
形成能
-0.5856
eV/atom
校正后总能量
-128.6532
eV
原始总能量
-128.6532
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
4.3431
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_47_spg127

分解产物

Zr2CdInRh4 Zr2InRh5 Cd41Rh8

计算时间

2025-03-09 10:17:25

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: agm045291111).

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 agm045291111
data_agm045291111
_cell_length_a     9.87297
_cell_length_b     9.87297
_cell_length_c     3.50109
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       341.27128
_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
  Zr1 Zr 0.69613 0.10217 0.00000 1.00000
  Zr2 Zr 0.30387 0.89783 0.00000 1.00000
  Zr3 Zr 0.89783 0.69613 0.00000 1.00000
  Zr4 Zr 0.10217 0.30387 0.00000 1.00000
  Cd1 Cd 0.20036 0.60114 0.00000 1.00000
  Cd2 Cd 0.79964 0.39886 0.00000 1.00000
  Cd3 Cd 0.39886 0.20036 0.00000 1.00000
  Cd4 Cd 0.60114 0.79964 0.00000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.70668 0.60326 0.50000 1.00000
  Rh2 Rh 0.29332 0.39674 0.50000 1.00000
  Rh3 Rh 0.39674 0.70668 0.50000 1.00000
  Rh4 Rh 0.90200 0.19807 0.50000 1.00000
  Rh5 Rh 0.60326 0.29332 0.50000 1.00000
  Rh6 Rh 0.09800 0.80193 0.50000 1.00000
  Rh7 Rh 0.19807 0.09800 0.50000 1.00000
  Rh8 Rh 0.80193 0.90200 0.50000 1.00000
  Rh9 Rh 0.50000 0.00000 0.50000 1.00000
  Rh10 Rh 0.00000 0.50000 0.50000 1.00000
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