Pr8SnS6

Alexandria ALEX

Alex-ID: agm006016715 · 空间群: P-3 (#147)

Alexandria Database API

基础信息

化学式

Pr8SnS6

Alex-ID

agm006016715

元素数

位点数

空间群

P-3 (#147)

晶系

trigonal

体积

410.71

Å³

晶胞参数 a

4.1486

晶胞参数 b

10.6917

晶胞参数 c

10.6917

α 角

120.00

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

Pr8SnS6

8.00 · 53.3%

1.00 · 6.7%

6.00 · 40.0%

能量与稳定性

凸包上方能量

0.1699

eV/atom

形成能

-1.8333

eV/atom

校正后总能量

-94.5385

原始总能量

-90.5578

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.3115

总磁矩

-0.0004

μB

其他信息

原型 ID

AB6C8_9_spg147

分解产物

Pr5Sn3S Pr8S7 PrS

计算时间

2023-08-31 15:12:19.718633

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: agm006016715).

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 agm006016715
data_agm006016715
_cell_length_a     4.14864
_cell_length_b     10.69174
_cell_length_c     10.69174
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       410.70843
_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 0.74770 0.96549 0.30228 1.00000
  Pr2 Pr 0.74770 0.69772 0.66321 1.00000
  Pr3 Pr 0.74770 0.33679 0.03451 1.00000
  Pr4 Pr 0.25230 0.03451 0.69772 1.00000
  Pr5 Pr 0.25230 0.30228 0.33679 1.00000
  Pr6 Pr 0.25230 0.66321 0.96549 1.00000
  Pr7 Pr 0.74920 0.33333 0.66667 1.00000
  Pr8 Pr 0.25080 0.66667 0.33333 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  S1 S 0.75024 0.65342 0.13668 1.00000
  S2 S 0.75024 0.86332 0.51674 1.00000
  S3 S 0.75024 0.48326 0.34658 1.00000
  S4 S 0.24976 0.34658 0.86332 1.00000
  S5 S 0.24976 0.13668 0.48326 1.00000
  S6 S 0.24976 0.51674 0.65342 1.00000

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