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Cs2MgTe3

Alexandria ALEX

Alex-ID: agm005875271 · 空间群: Pnma (#62)

基础信息

化学式
Cs2MgTe3
Alex-ID
agm005875271
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
1,094.52
ų
晶胞参数 a
5.0366
Å
晶胞参数 b
8.4331
Å
晶胞参数 c
25.7692
Å
α 角
90.00
°
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
Cs2MgTe3
Cs
8.00 · 33.3%
Mg
4.00 · 16.7%
Te
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0594
eV/atom
形成能
-0.8586
eV/atom
校正后总能量
-71.5373
eV
原始总能量
-71.5373
eV

电子结构

间接带隙
0.7347
eV
直接带隙
0.7714
eV
费米能级态密度
-0.2026
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2173_spg62

分解产物

Cs2MgTe2 Cs2Te5 MgTe

计算时间

2023-08-22 18:39:48.228763

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: agm005875271).

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 agm005875271
data_agm005875271
_cell_length_a     5.03658
_cell_length_b     8.43307
_cell_length_c     25.76917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1094.51557
_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
  Cs1 Cs 0.25000 0.64518 0.57379 1.00000
  Cs2 Cs 0.75000 0.85482 0.07379 1.00000
  Cs3 Cs 0.25000 0.14518 0.92621 1.00000
  Cs4 Cs 0.75000 0.35482 0.42621 1.00000
  Cs5 Cs 0.25000 0.73863 0.78388 1.00000
  Cs6 Cs 0.75000 0.76137 0.28388 1.00000
  Cs7 Cs 0.25000 0.23863 0.71612 1.00000
  Cs8 Cs 0.75000 0.26137 0.21612 1.00000
  Mg1 Mg 0.25000 0.98344 0.44851 1.00000
  Mg2 Mg 0.75000 0.51656 0.94851 1.00000
  Mg3 Mg 0.25000 0.48344 0.05149 1.00000
  Mg4 Mg 0.75000 0.01656 0.55149 1.00000
  Te1 Te 0.25000 0.68594 0.96379 1.00000
  Te2 Te 0.75000 0.81406 0.46379 1.00000
  Te3 Te 0.25000 0.18594 0.53621 1.00000
  Te4 Te 0.75000 0.31406 0.03621 1.00000
  Te5 Te 0.25000 0.90957 0.17995 1.00000
  Te6 Te 0.75000 0.59043 0.67995 1.00000
  Te7 Te 0.25000 0.40957 0.32005 1.00000
  Te8 Te 0.75000 0.09043 0.82005 1.00000
  Te9 Te 0.25000 0.58630 0.15674 1.00000
  Te10 Te 0.75000 0.91370 0.65674 1.00000
  Te11 Te 0.25000 0.08630 0.34326 1.00000
  Te12 Te 0.75000 0.41370 0.84326 1.00000
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