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Pr5Sm12Ho

Alexandria ALEX

Alex-ID: agm063391419 · 空间群: C2/m (#12)

基础信息

化学式
Pr5Sm12Ho
Alex-ID
agm063391419
元素数
3
位点数
18
空间群
C2/m (#12)
晶系
monoclinic
体积
617.09
ų
晶胞参数 a
6.3341
Å
晶胞参数 b
6.3341
Å
晶胞参数 c
17.8779
Å
α 角
86.61
°
β 角
93.39
°
γ 角
60.04
°

组成

元素组成(原子分数)
组成信息
化学式
Pr5Sm12Ho
Pr
5.00 · 27.8%
Sm
12.00 · 66.7%
Ho
1.00 · 5.6%

能量与稳定性

凸包上方能量
0.0139
eV/atom
形成能
0.0103
eV/atom
校正后总能量
-84.9946
eV
原始总能量
-84.9946
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0051
eV
费米能级态密度
20.9815
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C12_64_spg8

分解产物

PrSmHo4 PrSm4 Pr

计算时间

2025-02-28 15:58:22

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: agm063391419).

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 agm063391419
data_agm063391419
_cell_length_a     6.33411
_cell_length_b     6.33411
_cell_length_c     17.87790
_cell_angle_alpha  86.61088
_cell_angle_beta   93.38912
_cell_angle_gamma  60.04253
_cell_volume       617.09443
_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 0.50000 0.50000 0.00000 1.00000
  Pr2 Pr 0.16706 0.16706 0.00000 1.00000
  Pr3 Pr 0.83294 0.83294 0.00000 1.00000
  Pr4 Pr 0.66669 0.66669 0.50000 1.00000
  Pr5 Pr 0.33331 0.33331 0.50000 1.00000
  Sm1 Sm 0.11045 0.88955 0.83114 1.00000
  Sm2 Sm 0.88955 0.11045 0.16886 1.00000
  Sm3 Sm 0.27617 0.72383 0.33398 1.00000
  Sm4 Sm 0.72383 0.27617 0.66602 1.00000
  Sm5 Sm 0.94472 0.38666 0.33403 1.00000
  Sm6 Sm 0.38666 0.94472 0.66597 1.00000
  Sm7 Sm 0.61334 0.05528 0.33403 1.00000
  Sm8 Sm 0.05528 0.61334 0.66597 1.00000
  Sm9 Sm 0.22300 0.44371 0.16899 1.00000
  Sm10 Sm 0.55629 0.77700 0.16899 1.00000
  Sm11 Sm 0.44371 0.22300 0.83101 1.00000
  Sm12 Sm 0.77700 0.55629 0.83101 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
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