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Pr6ZnSe2I3

Alexandria ALEX

Alex-ID: agm004636618 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Pr6ZnSe2I3
Alex-ID
agm004636618
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
378.67
ų
晶胞参数 a
7.4541
Å
晶胞参数 b
7.4541
Å
晶胞参数 c
8.2503
Å
α 角
98.64
°
β 角
98.64
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Pr6ZnSe2I3
Pr
6.00 · 50.0%
Zn
1.00 · 8.3%
Se
2.00 · 16.7%
I
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0656
eV/atom
形成能
-1.1355
eV/atom
校正后总能量
-55.2390
eV
原始总能量
-55.2390
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
6.1714
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

Pr2Zn Pr2SeI2 Pr4ZnSe3 Pr

计算时间

2022-06-30 23:52:52.859268

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: agm004636618).

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 agm004636618
data_agm004636618
_cell_length_a     7.45407
_cell_length_b     7.45407
_cell_length_c     8.25032
_cell_angle_alpha  98.63841
_cell_angle_beta   98.63841
_cell_angle_gamma  119.99904
_cell_volume       378.66640
_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 0.93287 0.60185 0.80013 1.00000
  Pr2 Pr 0.73516 0.73516 0.19984 1.00000
  Pr3 Pr 0.06713 0.39815 0.19987 1.00000
  Pr4 Pr 0.60185 0.93287 0.80013 1.00000
  Pr5 Pr 0.26484 0.26484 0.80016 1.00000
  Pr6 Pr 0.39815 0.06713 0.19987 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.33318 0.66682 0.00000 1.00000
  Se2 Se 0.66682 0.33318 0.00000 1.00000
  I1 I 0.16667 0.83333 0.50000 1.00000
  I2 I 0.83333 0.16667 0.50000 1.00000
  I3 I 0.50000 0.50000 0.50000 1.00000
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