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Pr5Er7

Alexandria ALEX

Alex-ID: agm011936623 · 空间群: P-1 (#2)

基础信息

化学式
Pr5Er7
Alex-ID
agm011936623
元素数
2
位点数
12
空间群
P-1 (#2)
晶系
triclinic
体积
394.19
ų
晶胞参数 a
6.2649
Å
晶胞参数 b
7.2434
Å
晶胞参数 c
9.6384
Å
α 角
112.00
°
β 角
102.58
°
γ 角
90.01
°

组成

元素组成(原子分数)
组成信息
化学式
Pr5Er7
Pr
5.00 · 41.7%
Er
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.0080
eV/atom
形成能
0.0059
eV/atom
校正后总能量
-55.7892
eV
原始总能量
-55.7892
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0069
eV
费米能级态密度
15.9964
总磁矩
-0.0001
μB

其他信息

原型 ID

A5B7_5_spg12

分解产物

Pr2Er7 Pr

计算时间

2025-04-01 18:04:07

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: agm011936623).

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 agm011936623
data_agm011936623
_cell_length_a     6.26490
_cell_length_b     7.24342
_cell_length_c     9.63840
_cell_angle_alpha  111.99640
_cell_angle_beta   102.58297
_cell_angle_gamma  90.00503
_cell_volume       394.18916
_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
  Pr1 Pr 0.22310 0.58124 0.16417 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Pr3 Pr 0.00220 0.24951 0.49713 1.00000
  Pr4 Pr 0.99780 0.75049 0.50287 1.00000
  Pr5 Pr 0.77690 0.41876 0.83583 1.00000
  Er1 Er 0.72201 0.83573 0.16372 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Er3 Er 0.27799 0.16427 0.83628 1.00000
  Er4 Er 0.28036 0.67105 0.83517 1.00000
  Er5 Er 0.22032 0.08195 0.16262 1.00000
  Er6 Er 0.77968 0.91805 0.83738 1.00000
  Er7 Er 0.71964 0.32895 0.16483 1.00000
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