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Ca2SnTe

Alexandria ALEX

Alex-ID: agm002810741 · 空间群: I-42d (#122)

基础信息

化学式
Ca2SnTe
Alex-ID
agm002810741
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
261.39
ų
晶胞参数 a
8.4648
Å
晶胞参数 b
8.4648
Å
晶胞参数 c
7.0096
Å
α 角
52.86
°
β 角
52.86
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ca2SnTe
Ca
4.00 · 50.0%
Te
2.00 · 25.0%
Sn
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.4254
eV/atom
形成能
-0.7246
eV/atom
校正后总能量
-28.0943
eV
原始总能量
-28.0943
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
2.1970
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_185_spg122

分解产物

CaSn CaTe

计算时间

2016-11-02 01:28:00

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: agm002810741).

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 agm002810741
data_agm002810741
_cell_length_a     8.46481
_cell_length_b     8.46481
_cell_length_c     7.00959
_cell_angle_alpha  52.85731
_cell_angle_beta   52.85731
_cell_angle_gamma  90.00000
_cell_volume       261.38963
_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
  Ca1 Ca 0.63374 0.12500 0.25000 1.00000
  Ca2 Ca 0.11626 0.62500 0.25000 1.00000
  Ca3 Ca 0.37500 0.36626 0.75000 1.00000
  Ca4 Ca 0.87500 0.88374 0.75000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.25000 0.75000 0.50000 1.00000
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