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Sc5Cu3

Alexandria ALEX

Alex-ID: agm005492903 · 空间群: Cmmm (#65)

基础信息

化学式
Sc5Cu3
Alex-ID
agm005492903
元素数
2
位点数
8
空间群
Cmmm (#65)
晶系
orthorhombic
体积
152.54
ų
晶胞参数 a
5.8749
Å
晶胞参数 b
5.8749
Å
晶胞参数 c
4.6299
Å
α 角
90.00
°
β 角
90.00
°
γ 角
107.33
°

组成

元素组成(原子分数)
组成信息
化学式
Sc5Cu3
Sc
5.00 · 62.5%
Cu
3.00 · 37.5%

能量与稳定性

凸包上方能量
0.1333
eV/atom
形成能
-0.0656
eV/atom
校正后总能量
-44.6619
eV
原始总能量
-44.6619
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0148
eV
费米能级态密度
8.2375
总磁矩
0.0003
μB

其他信息

原型 ID

A3B5_1_spg65

分解产物

Sc2Cu ScCu

计算时间

2023-03-19 03:56:07.502861

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: agm005492903).

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 agm005492903
data_agm005492903
_cell_length_a     5.87490
_cell_length_b     5.87490
_cell_length_c     4.62987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.33373
_cell_volume       152.54048
_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 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.50000 0.00000 0.00000 1.00000
  Sc3 Sc 0.00000 0.50000 0.00000 1.00000
  Sc4 Sc 0.71893 0.71893 0.50000 1.00000
  Sc5 Sc 0.28107 0.28107 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.78317 0.21683 0.50000 1.00000
  Cu3 Cu 0.21683 0.78317 0.50000 1.00000
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