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Ir7Rh5

Alexandria ALEX

Alex-ID: agm010136036 · 空间群: C2/m (#12)

基础信息

化学式
Ir7Rh5
Alex-ID
agm010136036
元素数
2
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
172.52
ų
晶胞参数 a
7.2402
Å
晶胞参数 b
7.2402
Å
晶胞参数 c
10.9385
Å
α 角
55.50
°
β 角
55.50
°
γ 角
21.61
°

组成

元素组成(原子分数)
组成信息
化学式
Ir7Rh5
Ir
7.00 · 58.3%
Rh
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0129
eV/atom
形成能
-0.0156
eV/atom
校正后总能量
-98.9714
eV
原始总能量
-98.9714
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0225
eV
费米能级态密度
11.8944
总磁矩
0.0000
μB

其他信息

原型 ID

A5B7_96_spg12

分解产物

Ir5Rh2 Ir4Rh3

计算时间

2024-11-12 09:38:57.781934

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: agm010136036).

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 agm010136036
data_agm010136036
_cell_length_a     7.24016
_cell_length_b     7.24016
_cell_length_c     10.93851
_cell_angle_alpha  55.50118
_cell_angle_beta   55.50118
_cell_angle_gamma  21.60766
_cell_volume       172.51573
_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
  Ir1 Ir 0.33251 0.33251 0.24970 1.00000
  Ir2 Ir 0.66749 0.66749 0.75030 1.00000
  Ir3 Ir 0.33263 0.33263 0.75030 1.00000
  Ir4 Ir 0.66737 0.66737 0.24970 1.00000
  Ir5 Ir 0.33191 0.33191 0.00103 1.00000
  Ir6 Ir 0.00000 0.00000 0.50000 1.00000
  Ir7 Ir 0.66809 0.66809 0.99897 1.00000
  Rh1 Rh 0.33299 0.33299 0.50092 1.00000
  Rh2 Rh 0.66701 0.66701 0.49908 1.00000
  Rh3 Rh 0.00045 0.00045 0.75010 1.00000
  Rh4 Rh 0.99955 0.99955 0.24990 1.00000
  Rh5 Rh 0.00000 0.00000 0.00000 1.00000
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