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Cs3Er2SnSe6

Alexandria ALEX

Alex-ID: agm004635173 · 空间群: C2/m (#12)

基础信息

化学式
Cs3Er2SnSe6
Alex-ID
agm004635173
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
394.38
ų
晶胞参数 a
7.3891
Å
晶胞参数 b
7.3891
Å
晶胞参数 c
8.6963
Å
α 角
98.12
°
β 角
98.12
°
γ 角
120.01
°

组成

元素组成(原子分数)
组成信息
化学式
Cs3Er2SnSe6
Cs
3.00 · 25.0%
Er
2.00 · 16.7%
Sn
1.00 · 8.3%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0594
eV/atom
形成能
-1.3619
eV/atom
校正后总能量
-52.9847
eV
原始总能量
-52.9847
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
4.6216
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_221_spg12

分解产物

CsErSnSe3 CsErSe2 Cs2SnSe3

计算时间

2022-07-02 07:05:03.019570

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: agm004635173).

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 agm004635173
data_agm004635173
_cell_length_a     7.38909
_cell_length_b     7.38909
_cell_length_c     8.69635
_cell_angle_alpha  98.12046
_cell_angle_beta   98.12046
_cell_angle_gamma  120.01450
_cell_volume       394.38113
_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 0.16525 0.83475 0.50000 1.00000
  Cs2 Cs 0.83475 0.16525 0.50000 1.00000
  Cs3 Cs 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.33310 0.66690 0.00000 1.00000
  Er2 Er 0.66690 0.33310 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.93868 0.60110 0.81600 1.00000
  Se2 Se 0.72354 0.72354 0.18349 1.00000
  Se3 Se 0.06132 0.39890 0.18400 1.00000
  Se4 Se 0.60110 0.93868 0.81600 1.00000
  Se5 Se 0.27646 0.27646 0.81651 1.00000
  Se6 Se 0.39890 0.06132 0.18400 1.00000
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