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ScRh

Alexandria ALEX

Alex-ID: agm005465550 · 空间群: Imm2 (#44)

基础信息

化学式
ScRh
Alex-ID
agm005465550
元素数
2
位点数
6
空间群
Imm2 (#44)
晶系
orthorhombic
体积
106.13
ų
晶胞参数 a
7.1853
Å
晶胞参数 b
7.1853
Å
晶胞参数 c
7.1853
Å
α 角
155.13
°
β 角
136.93
°
γ 角
50.37
°

组成

元素组成(原子分数)
组成信息
化学式
ScRh
Sc
3.00 · 50.0%
Rh
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.3107
eV/atom
形成能
-0.7049
eV/atom
校正后总能量
-45.2782
eV
原始总能量
-45.2782
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0636
eV
费米能级态密度
2.7362
总磁矩
0.0000
μB

其他信息

原型 ID

AB_3333_spg44

分解产物

ScRh

计算时间

2023-03-21 21:05:21.589547

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: agm005465550).

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 agm005465550
data_agm005465550
_cell_length_a     7.18533
_cell_length_b     7.18533
_cell_length_c     7.18533
_cell_angle_alpha  155.13288
_cell_angle_beta   136.92929
_cell_angle_gamma  50.37226
_cell_volume       106.12766
_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
  Sc1 Sc 0.48908 0.00000 0.48908 1.00000
  Sc2 Sc 0.98657 0.67890 0.30767 1.00000
  Sc3 Sc 0.62877 0.32110 0.30767 1.00000
  Rh1 Rh 0.96587 0.00000 0.96587 1.00000
  Rh2 Rh 0.44928 0.64843 0.80085 1.00000
  Rh3 Rh 0.15241 0.35157 0.80085 1.00000
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