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Pr3Sn5Pd6

Alexandria ALEX

Alex-ID: agm005706151 · 空间群: Pmmn (#59)

基础信息

化学式
Pr3Sn5Pd6
Alex-ID
agm005706151
元素数
3
位点数
28
空间群
Pmmn (#59)
晶系
orthorhombic
体积
619.29
ų
晶胞参数 a
4.5308
Å
晶胞参数 b
9.7520
Å
晶胞参数 c
14.0161
Å
α 角
90.00
°
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
Pr3Sn5Pd6
Pr
6.00 · 21.4%
Sn
10.00 · 35.7%
Pd
12.00 · 42.9%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.7959
eV/atom
校正后总能量
-153.3310
eV
原始总能量
-153.3310
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
16.9955
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5C6_22_spg59

分解产物

Pr3Sn5Pd6

计算时间

2023-06-30 12:42:03.987846

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: agm005706151).

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 agm005706151
data_agm005706151
_cell_length_a     4.53081
_cell_length_b     9.75201
_cell_length_c     14.01606
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       619.29266
_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 0.00000 0.24617 0.67773 1.00000
  Pr2 Pr 0.50000 0.75383 0.17773 1.00000
  Pr3 Pr 0.50000 0.75383 0.82227 1.00000
  Pr4 Pr 0.00000 0.22906 0.00000 1.00000
  Pr5 Pr 0.50000 0.77094 0.50000 1.00000
  Pr6 Pr 0.00000 0.24617 0.32227 1.00000
  Sn1 Sn 0.00000 0.52088 0.88212 1.00000
  Sn2 Sn 0.00000 0.87185 0.67111 1.00000
  Sn3 Sn 0.00000 0.80264 0.00000 1.00000
  Sn4 Sn 0.50000 0.47912 0.61788 1.00000
  Sn5 Sn 0.50000 0.19736 0.50000 1.00000
  Sn6 Sn 0.00000 0.52088 0.11788 1.00000
  Sn7 Sn 0.50000 0.47912 0.38212 1.00000
  Sn8 Sn 0.00000 0.87185 0.32889 1.00000
  Sn9 Sn 0.50000 0.12815 0.82889 1.00000
  Sn10 Sn 0.50000 0.12815 0.17111 1.00000
  Pd1 Pd 0.00000 0.99040 0.85431 1.00000
  Pd2 Pd 0.50000 0.00960 0.64569 1.00000
  Pd3 Pd 0.50000 0.40463 0.80657 1.00000
  Pd4 Pd 0.50000 0.49610 0.00000 1.00000
  Pd5 Pd 0.00000 0.50390 0.50000 1.00000
  Pd6 Pd 0.00000 0.59537 0.69343 1.00000
  Pd7 Pd 0.00000 0.59537 0.30657 1.00000
  Pd8 Pd 0.50000 0.97975 0.00000 1.00000
  Pd9 Pd 0.00000 0.99040 0.14569 1.00000
  Pd10 Pd 0.50000 0.40463 0.19343 1.00000
  Pd11 Pd 0.00000 0.02025 0.50000 1.00000
  Pd12 Pd 0.50000 0.00960 0.35431 1.00000
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