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Pr5CuHOs2

Alexandria ALEX

Alex-ID: agm007017233 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Pr5CuHOs2
Alex-ID
agm007017233
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
431.30
ų
晶胞参数 a
11.2564
Å
晶胞参数 b
4.5981
Å
晶胞参数 c
8.6432
Å
α 角
74.60
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pr5CuHOs2
Pr
10.00 · 55.6%
Cu
2.00 · 11.1%
H
2.00 · 11.1%
Os
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.1035
eV/atom
形成能
-0.0896
eV/atom
校正后总能量
-109.1704
eV
原始总能量
-109.1704
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0188
eV
费米能级态密度
13.0707
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_384_spg36

分解产物

Pr5Os2 PrCu2 PrH2 PrOs2

计算时间

2024-03-06 03:38:23.043438

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: agm007017233).

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 agm007017233
data_agm007017233
_cell_length_a     11.25641
_cell_length_b     4.59809
_cell_length_c     8.64317
_cell_angle_alpha  74.60481
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       431.30121
_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 0.98809 0.82922 0.84005 1.00000
  Pr2 Pr 0.87387 0.15332 0.19258 1.00000
  Pr3 Pr 0.69416 0.97264 0.55651 1.00000
  Pr4 Pr 0.68546 0.75473 0.99066 1.00000
  Pr5 Pr 0.45240 0.51456 0.47146 1.00000
  Pr6 Pr 0.48809 0.17078 0.15995 1.00000
  Pr7 Pr 0.37387 0.84668 0.80742 1.00000
  Pr8 Pr 0.19416 0.02736 0.44349 1.00000
  Pr9 Pr 0.18546 0.24527 0.00934 1.00000
  Pr10 Pr 0.95240 0.48544 0.52854 1.00000
  Cu1 Cu 0.59088 0.35559 0.78988 1.00000
  Cu2 Cu 0.09088 0.64441 0.21012 1.00000
  H1 H 0.98661 0.97969 0.53991 1.00000
  H2 H 0.48661 0.02031 0.46009 1.00000
  Os1 Os 0.82206 0.32601 0.84558 1.00000
  Os2 Os 0.73049 0.58238 0.33573 1.00000
  Os3 Os 0.32206 0.67399 0.15442 1.00000
  Os4 Os 0.23049 0.41762 0.66427 1.00000
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