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ZnCu5Pt

Alexandria ALEX

Alex-ID: agm003758564 · 空间群: C2/c (#15)

基础信息

化学式
ZnCu5Pt
Alex-ID
agm003758564
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
185.80
ų
晶胞参数 a
4.6203
Å
晶胞参数 b
4.6203
Å
晶胞参数 c
9.4610
Å
α 角
76.94
°
β 角
76.94
°
γ 角
100.48
°

组成

元素组成(原子分数)
组成信息
化学式
ZnCu5Pt
Zn
2.00 · 14.3%
Cu
10.00 · 71.4%
Pt
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.1886
eV/atom
形成能
0.0327
eV/atom
校正后总能量
-55.8735
eV
原始总能量
-55.8735
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0089
eV
费米能级态密度
4.5535
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_332_spg15

分解产物

Cu ZnPt

计算时间

2022-04-19 16:37:03.659854

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: agm003758564).

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 agm003758564
data_agm003758564
_cell_length_a     4.62032
_cell_length_b     4.62032
_cell_length_c     9.46104
_cell_angle_alpha  76.94146
_cell_angle_beta   76.94146
_cell_angle_gamma  100.47667
_cell_volume       185.79585
_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
  Zn1 Zn 0.11343 0.88657 0.25000 1.00000
  Zn2 Zn 0.88657 0.11343 0.75000 1.00000
  Cu1 Cu 0.57991 0.00669 0.35076 1.00000
  Cu2 Cu 0.24184 0.53348 0.54451 1.00000
  Cu3 Cu 0.00669 0.57991 0.85076 1.00000
  Cu4 Cu 0.47226 0.52774 0.25000 1.00000
  Cu5 Cu 0.46652 0.75816 0.95549 1.00000
  Cu6 Cu 0.53348 0.24184 0.04451 1.00000
  Cu7 Cu 0.52774 0.47226 0.75000 1.00000
  Cu8 Cu 0.99331 0.42009 0.14924 1.00000
  Cu9 Cu 0.75816 0.46652 0.45549 1.00000
  Cu10 Cu 0.42009 0.99331 0.64924 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
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