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Sr3(PrTe2)4

Alexandria ALEX

Alex-ID: agm005702247 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Sr3(PrTe2)4
Alex-ID
agm005702247
元素数
3
位点数
15
空间群
C2/m (#12)
晶系
monoclinic
体积
553.30
ų
晶胞参数 a
9.1570
Å
晶胞参数 b
9.2034
Å
晶胞参数 c
9.2034
Å
α 角
90.14
°
β 角
119.67
°
γ 角
119.67
°

组成

元素组成（原子分数）
组成信息
化学式
Sr3(PrTe2)4
Sr
3.00 · 20.0%
Pr
4.00 · 26.7%
Te
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0355
eV/atom
形成能
-1.5500
eV/atom
校正后总能量
-72.5877
eV
原始总能量
-72.5877
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0157
eV
费米能级态密度
4.6634
总磁矩
0.0000
μB

其他信息

原型 ID

A3B4C8_84_spg12

分解产物

Pr2Te3 Pr5Te6 SrTe

计算时间

2023-06-29 18:54:52.402746

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: agm005702247).

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 agm005702247
data_agm005702247
_cell_length_a     9.15698
_cell_length_b     9.20343
_cell_length_c     9.20342
_cell_angle_alpha  90.13827
_cell_angle_beta   119.66560
_cell_angle_gamma  119.66560
_cell_volume       553.30109
_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
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.50000 0.00000 0.50000 1.00000
  Sr3 Sr 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.50000 0.00000 0.00000 1.00000
  Pr2 Pr 0.00000 0.50000 0.00000 1.00000
  Pr3 Pr 0.00000 0.00000 0.00000 1.00000
  Pr4 Pr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.49344 0.24233 0.24233 1.00000
  Te2 Te 0.00000 0.75068 0.24932 1.00000
  Te3 Te 0.99370 0.24793 0.24793 1.00000
  Te4 Te 0.50000 0.75249 0.24751 1.00000
  Te5 Te 0.50000 0.24751 0.75249 1.00000
  Te6 Te 0.00630 0.75207 0.75207 1.00000
  Te7 Te 1.00000 0.24932 0.75068 1.00000
  Te8 Te 0.50656 0.75767 0.75767 1.00000
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