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Cs2TiCoSe4

Alexandria ALEX

Alex-ID: agm017612062 · 空间群: Fddd (#70)

Alexandria Database API

基础信息

化学式
Cs2TiCoSe4
Alex-ID
agm017612062
元素数
4
位点数
16
空间群
Fddd (#70)
晶系
orthorhombic
体积
562.39
ų
晶胞参数 a
14.9521
Å
晶胞参数 b
13.3207
Å
晶胞参数 c
7.9528
Å
α 角
85.36
°
β 角
62.62
°
γ 角
32.02
°

组成

元素组成（原子分数）
组成信息
化学式
Cs2TiCoSe4
Cs
4.00 · 25.0%
Ti
2.00 · 12.5%
Co
2.00 · 12.5%
Se
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0078
eV/atom
形成能
-1.0202
eV/atom
校正后总能量
-77.7113
eV
原始总能量
-77.7113
eV

电子结构

间接带隙
0.0541
eV
直接带隙
0.2251
eV
费米能级态密度
3.9085
总磁矩
5.8590
μB

其他信息

原型 ID

ABC2D4_114_spg70

分解产物

Cs2TiSe3 Co9Se8 CoSe2

计算时间

2024-09-25 06:29:11.039692

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: agm017612062).

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 agm017612062
data_agm017612062
_cell_length_a     14.95211
_cell_length_b     13.32073
_cell_length_c     7.95282
_cell_angle_alpha  85.36435
_cell_angle_beta   62.62032
_cell_angle_gamma  32.01533
_cell_volume       562.38951
_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 0.17614 0.17614 0.82386 1.00000
  Cs2 Cs 0.82386 0.82386 0.17614 1.00000
  Cs3 Cs 0.07386 0.07386 0.42614 1.00000
  Cs4 Cs 0.42614 0.42614 0.07386 1.00000
  Ti1 Ti 0.75000 0.75000 0.75000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.25000 0.25000 0.25000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.79355 0.10459 0.39148 1.00000
  Se2 Se 0.71038 0.39148 0.10459 1.00000
  Se3 Se 0.39148 0.71038 0.79355 1.00000
  Se4 Se 0.10459 0.79355 0.71038 1.00000
  Se5 Se 0.45645 0.14541 0.85852 1.00000
  Se6 Se 0.53962 0.85852 0.14541 1.00000
  Se7 Se 0.85852 0.53962 0.45645 1.00000
  Se8 Se 0.14541 0.45645 0.53962 1.00000
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