Pr2(SnPd3)3

Alexandria ALEX

Alex-ID: agm027612864 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式

Pr2(SnPd3)3

Alex-ID

agm027612864

元素数

位点数

空间群

Cmcm (#63)

晶系

orthorhombic

体积

536.09

Å³

晶胞参数 a

8.1052

晶胞参数 b

8.1052

晶胞参数 c

9.3986

α 角

90.00

β 角

90.00

γ 角

119.74

组成

元素组成（原子分数）

组成信息

化学式

Pr2(SnPd3)3

4.00 · 14.3%

6.00 · 21.4%

18.00 · 64.3%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.7111

eV/atom

校正后总能量

-156.5351

原始总能量

-156.5351

电子结构

间接带隙

0.0000

直接带隙

0.0259

费米能级态密度

14.5558

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C9_111_spg63

分解产物

Pr2(SnPd3)3

计算时间

2024-12-11 20:24:49

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: agm027612864).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm027612864
data_agm027612864
_cell_length_a     8.10519
_cell_length_b     8.10519
_cell_length_c     9.39861
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.74274
_cell_volume       536.09401
_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 0.48359 0.17037 0.75000 1.00000
  Pr2 Pr 0.51641 0.82963 0.25000 1.00000
  Pr3 Pr 0.17037 0.48359 0.75000 1.00000
  Pr4 Pr 0.82963 0.51641 0.25000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.50000 0.50000 0.00000 1.00000
  Sn3 Sn 0.17940 0.82060 0.50000 1.00000
  Sn4 Sn 0.82060 0.17940 0.00000 1.00000
  Sn5 Sn 0.82060 0.17940 0.50000 1.00000
  Sn6 Sn 0.17940 0.82060 0.00000 1.00000
  Pd1 Pd 0.64439 0.64439 0.75000 1.00000
  Pd2 Pd 0.35561 0.35561 0.25000 1.00000
  Pd3 Pd 0.83464 0.83464 0.04008 1.00000
  Pd4 Pd 0.16536 0.16536 0.54008 1.00000
  Pd5 Pd 0.83464 0.83464 0.45992 1.00000
  Pd6 Pd 0.16536 0.16536 0.95992 1.00000
  Pd7 Pd 0.85393 0.04869 0.75000 1.00000
  Pd8 Pd 0.14607 0.95131 0.25000 1.00000
  Pd9 Pd 0.04869 0.85393 0.75000 1.00000
  Pd10 Pd 0.95131 0.14607 0.25000 1.00000
  Pd11 Pd 0.50572 0.84068 0.58485 1.00000
  Pd12 Pd 0.49428 0.15932 0.08485 1.00000
  Pd13 Pd 0.84068 0.50572 0.91515 1.00000
  Pd14 Pd 0.15932 0.49428 0.41515 1.00000
  Pd15 Pd 0.49428 0.15932 0.41515 1.00000
  Pd16 Pd 0.50572 0.84068 0.91515 1.00000
  Pd17 Pd 0.15932 0.49428 0.08485 1.00000
  Pd18 Pd 0.84068 0.50572 0.58485 1.00000

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