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Fe2Rh

Alexandria ALEX

Alex-ID: agm005463576 · 空间群: I4/mcm (#140)

基础信息

化学式
Fe2Rh
Alex-ID
agm005463576
元素数
2
位点数
6
空间群
I4/mcm (#140)
晶系
tetragonal
体积
84.36
ų
晶胞参数 a
4.8008
Å
晶胞参数 b
4.8008
Å
晶胞参数 c
4.8008
Å
α 角
106.34
°
β 角
106.34
°
γ 角
115.92
°

组成

元素组成(原子分数)
组成信息
化学式
Fe2Rh
Fe
4.00 · 66.7%
Rh
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.3689
eV/atom
形成能
0.3164
eV/atom
校正后总能量
-46.6550
eV
原始总能量
-46.6550
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0012
eV
费米能级态密度
7.6253
总磁矩
11.8105
μB

其他信息

原型 ID

AB2_36_spg12

分解产物

Fe2Rh

计算时间

2023-03-20 18:23:24.734866

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: agm005463576).

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 agm005463576
data_agm005463576
_cell_length_a     4.80076
_cell_length_b     4.80076
_cell_length_c     4.80076
_cell_angle_alpha  106.34487
_cell_angle_beta   106.34487
_cell_angle_gamma  115.92304
_cell_volume       84.35515
_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
  Fe1 Fe 0.35171 0.14829 0.50000 1.00000
  Fe2 Fe 0.85171 0.35171 0.20343 1.00000
  Fe3 Fe 0.14829 0.64829 0.79657 1.00000
  Fe4 Fe 0.64829 0.85171 0.50000 1.00000
  Rh1 Rh 0.25000 0.25000 0.00000 1.00000
  Rh2 Rh 0.75000 0.75000 0.00000 1.00000
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