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Ac2Cu3

Alexandria ALEX

Alex-ID: agm010197598 · 空间群: Immm (#71)

基础信息

化学式
Ac2Cu3
Alex-ID
agm010197598
元素数
2
位点数
5
空间群
Immm (#71)
晶系
orthorhombic
体积
117.41
ų
晶胞参数 a
5.9343
Å
晶胞参数 b
5.9343
Å
晶胞参数 c
5.9343
Å
α 角
134.46
°
β 角
126.33
°
γ 角
72.97
°

组成

元素组成(原子分数)
组成信息
化学式
Ac2Cu3
Ac
2.00 · 40.0%
Cu
3.00 · 60.0%

能量与稳定性

凸包上方能量
0.0780
eV/atom
形成能
-0.0675
eV/atom
校正后总能量
-21.0342
eV
原始总能量
-21.0342
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
3.2629
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3_3818_spg12

分解产物

AcCu2 Ac

计算时间

2024-04-21 16:43:42.083906

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: agm010197598).

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 agm010197598
data_agm010197598
_cell_length_a     5.93426
_cell_length_b     5.93426
_cell_length_c     5.93426
_cell_angle_alpha  134.46327
_cell_angle_beta   126.33209
_cell_angle_gamma  72.96737
_cell_volume       117.41301
_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
  Ac1 Ac 0.31196 0.31196 0.00000 1.00000
  Ac2 Ac 0.68804 0.68804 0.00000 1.00000
  Cu1 Cu 0.24049 0.00000 0.24049 1.00000
  Cu2 Cu 0.75951 0.00000 0.75951 1.00000
  Cu3 Cu 0.00000 0.50000 0.50000 1.00000
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