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SrPr2Te5O14

Alexandria ALEX

Alex-ID: agm008907331 · 空间群: C2/c (#15)

基础信息

化学式
SrPr2Te5O14
Alex-ID
agm008907331
元素数
4
位点数
44
空间群
C2/c (#15)
晶系
monoclinic
体积
723.23
ų
晶胞参数 a
10.0320
Å
晶胞参数 b
10.0320
Å
晶胞参数 c
13.2329
Å
α 角
73.20
°
β 角
106.80
°
γ 角
145.26
°

组成

元素组成(原子分数)
组成信息
化学式
SrPr2Te5O14
Sr
2.00 · 4.5%
Pr
4.00 · 9.1%
Te
10.00 · 22.7%
O
28.00 · 63.6%

能量与稳定性

凸包上方能量
0.0083
eV/atom
形成能
-2.2872
eV/atom
校正后总能量
-293.3978
eV
原始总能量
-273.7337
eV

电子结构

间接带隙
3.1571
eV
直接带隙
3.4493
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5D14_0_spg15

分解产物

Pr2Te4O11 SrTeO3

计算时间

2025-01-18 20:06:35

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: agm008907331).

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 agm008907331
data_agm008907331
_cell_length_a     10.03203
_cell_length_b     10.03203
_cell_length_c     13.23295
_cell_angle_alpha  73.20343
_cell_angle_beta   106.79657
_cell_angle_gamma  145.26391
_cell_volume       723.22848
_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 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.00000 0.00000 1.00000
  Pr1 Pr 0.45303 0.10081 0.67227 1.00000
  Pr2 Pr 0.54697 0.89919 0.32773 1.00000
  Pr3 Pr 0.10081 0.45303 0.82773 1.00000
  Pr4 Pr 0.89919 0.54697 0.17227 1.00000
  Te1 Te 0.19227 0.30593 0.46785 1.00000
  Te2 Te 0.39696 0.11058 0.34199 1.00000
  Te3 Te 0.11058 0.39696 0.15801 1.00000
  Te4 Te 0.80773 0.69407 0.53215 1.00000
  Te5 Te 0.30593 0.19227 0.03215 1.00000
  Te6 Te 0.69407 0.80773 0.96785 1.00000
  Te7 Te 0.21209 0.21209 0.75000 1.00000
  Te8 Te 0.78791 0.78791 0.25000 1.00000
  Te9 Te 0.88942 0.60304 0.84199 1.00000
  Te10 Te 0.60304 0.88942 0.65801 1.00000
  O1 O 0.89477 0.02419 0.40812 1.00000
  O2 O 0.35467 0.47547 0.79406 1.00000
  O3 O 0.19433 0.78513 0.82544 1.00000
  O4 O 0.64533 0.52453 0.20594 1.00000
  O5 O 0.26120 0.68978 0.16577 1.00000
  O6 O 0.52453 0.64533 0.29406 1.00000
  O7 O 0.70568 0.87574 0.09519 1.00000
  O8 O 0.17799 0.48539 0.38959 1.00000
  O9 O 0.12426 0.29432 0.59519 1.00000
  O10 O 0.80567 0.21487 0.17456 1.00000
  O11 O 0.48539 0.17799 0.11041 1.00000
  O12 O 0.90464 0.57121 0.98950 1.00000
  O13 O 0.73880 0.31022 0.83423 1.00000
  O14 O 0.78513 0.19433 0.67456 1.00000
  O15 O 0.87574 0.70568 0.40481 1.00000
  O16 O 0.21487 0.80567 0.32544 1.00000
  O17 O 0.10523 0.97581 0.59188 1.00000
  O18 O 0.29432 0.12426 0.90481 1.00000
  O19 O 0.31022 0.73880 0.66577 1.00000
  O20 O 0.97581 0.10523 0.90812 1.00000
  O21 O 0.02419 0.89477 0.09188 1.00000
  O22 O 0.47547 0.35467 0.70594 1.00000
  O23 O 0.09536 0.42879 0.01050 1.00000
  O24 O 0.68978 0.26120 0.33423 1.00000
  O25 O 0.51461 0.82201 0.88959 1.00000
  O26 O 0.82201 0.51461 0.61041 1.00000
  O27 O 0.42879 0.09536 0.48950 1.00000
  O28 O 0.57121 0.90464 0.51050 1.00000
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