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CePIrRh

Alexandria ALEX

Alex-ID: agm005204544 · 空间群: Amm2 (#38)

基础信息

化学式
CePIrRh
Alex-ID
agm005204544
元素数
4
位点数
4
空间群
Amm2 (#38)
晶系
orthorhombic
体积
73.69
ų
晶胞参数 a
4.1089
Å
晶胞参数 b
3.9923
Å
晶胞参数 c
4.9157
Å
α 角
113.96
°
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
CePIrRh
Ce
1.00 · 25.0%
P
1.00 · 25.0%
Ir
1.00 · 25.0%
Rh
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.3741
eV/atom
形成能
-0.6734
eV/atom
校正后总能量
-30.2497
eV
原始总能量
-30.2497
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
3.1746
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD_793_spg38

分解产物

CePIr CePIr3 Ce7P12Rh17 CeIr2

计算时间

2022-07-10 16:33:40.878275

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: agm005204544).

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 agm005204544
data_agm005204544
_cell_length_a     4.10888
_cell_length_b     3.99230
_cell_length_c     4.91569
_cell_angle_alpha  113.95868
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       73.68867
_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
  Ce1 Ce 0.50000 0.21854 0.43708 1.00000
  P1 P 0.00000 0.62065 0.24130 1.00000
  Ir1 Ir 0.50000 0.49882 0.99764 1.00000
  Rh1 Rh 0.00000 0.88980 0.77960 1.00000
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