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Zr4PtRh

Alexandria ALEX

Alex-ID: agm005460020 · 空间群: F-43m (#216)

基础信息

化学式
Zr4PtRh
Alex-ID
agm005460020
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
119.37
ų
晶胞参数 a
5.5267
Å
晶胞参数 b
5.5267
Å
晶胞参数 c
5.5267
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Zr4PtRh
Zr
4.00 · 66.7%
Pt
1.00 · 16.7%
Rh
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.8352
eV/atom
形成能
0.1745
eV/atom
校正后总能量
-46.5850
eV
原始总能量
-46.5850
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
7.2721
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

Zr4PtRh

计算时间

2023-03-22 03:32:07.047243

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: agm005460020).

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 agm005460020
data_agm005460020
_cell_length_a     5.52671
_cell_length_b     5.52671
_cell_length_c     5.52671
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       119.36717
_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
  Zr1 Zr 0.87566 0.37478 0.37478 1.00000
  Zr2 Zr 0.37478 0.37478 0.87566 1.00000
  Zr3 Zr 0.37478 0.87566 0.37478 1.00000
  Zr4 Zr 0.37478 0.37478 0.37478 1.00000
  Pt1 Pt 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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