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Pr2SmHo5Th

Alexandria ALEX

Alex-ID: agm005166306 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Pr2SmHo5Th
Alex-ID
agm005166306
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
609.04
ų
晶胞参数 a
5.6366
Å
晶胞参数 b
10.3617
Å
晶胞参数 c
10.8365
Å
α 角
90.00
°
β 角
90.00
°
γ 角
105.78
°

组成

元素组成(原子分数)
组成信息
化学式
Pr2SmHo5Th
Pr
4.00 · 22.2%
Sm
2.00 · 11.1%
Ho
10.00 · 55.6%
Th
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1764
eV/atom
形成能
0.1693
eV/atom
校正后总能量
-86.1653
eV
原始总能量
-86.1653
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0050
eV
费米能级态密度
26.7975
总磁矩
0.0003
μB

其他信息

原型 ID

ABC2D5_204_spg36

分解产物

Ho2Th PrSm4 PrSmHo4 Pr

计算时间

2023-01-17 22:20:32.401691

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: agm005166306).

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 agm005166306
data_agm005166306
_cell_length_a     5.63658
_cell_length_b     10.36169
_cell_length_c     10.83654
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.78279
_cell_volume       609.04143
_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 0.88414 0.76828 0.81990 1.00000
  Pr2 Pr 0.11413 0.22827 0.73323 1.00000
  Pr3 Pr 0.11586 0.23172 0.31990 1.00000
  Pr4 Pr 0.88587 0.77173 0.23323 1.00000
  Sm1 Sm 0.79793 0.59586 0.50829 1.00000
  Sm2 Sm 0.20207 0.40414 0.00829 1.00000
  Ho1 Ho 0.39435 0.78869 0.02243 1.00000
  Ho2 Ho 0.71761 0.43522 0.80973 1.00000
  Ho3 Ho 0.47886 0.95773 0.73709 1.00000
  Ho4 Ho 0.29971 0.59943 0.70760 1.00000
  Ho5 Ho 0.98445 0.96891 0.52826 1.00000
  Ho6 Ho 0.60565 0.21131 0.52243 1.00000
  Ho7 Ho 0.28239 0.56478 0.30973 1.00000
  Ho8 Ho 0.52114 0.04227 0.23709 1.00000
  Ho9 Ho 0.70029 0.40057 0.20760 1.00000
  Ho10 Ho 0.01555 0.03109 0.02826 1.00000
  Th1 Th 0.58160 0.16321 0.95744 1.00000
  Th2 Th 0.41840 0.83679 0.45744 1.00000
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