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Cs2BS4

Alexandria ALEX

Alex-ID: agm096093397 · 空间群: Pm (#6)

基础信息

化学式
Cs2BS4
Alex-ID
agm096093397
元素数
3
位点数
7
空间群
Pm (#6)
晶系
monoclinic
体积
287.34
ų
晶胞参数 a
4.9578
Å
晶胞参数 b
5.4953
Å
晶胞参数 c
10.5555
Å
α 角
92.33
°
β 角
89.90
°
γ 角
90.05
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2BS4
Cs
2.00 · 28.6%
B
1.00 · 14.3%
S
4.00 · 57.1%

能量与稳定性

凸包上方能量
0.1181
eV/atom
形成能
-1.0753
eV/atom
校正后总能量
-32.4274
eV
原始总能量
-29.7736
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0580
eV
费米能级态密度
4.2387
总磁矩
1.0108
μB

其他信息

原型 ID

AB2C4_611_spg6

分解产物

Cs2S5 Cs3BS3 Cs3B3S10

计算时间

2025-04-11 22:46:16

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: agm096093397).

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 agm096093397
data_agm096093397
_cell_length_a     4.95776
_cell_length_b     5.49529
_cell_length_c     10.55547
_cell_angle_alpha  92.32852
_cell_angle_beta   89.89754
_cell_angle_gamma  90.05074
_cell_volume       287.33857
_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 0.99810 0.16453 0.88047 1.00000
  Cs2 Cs 0.00201 0.48442 0.41830 1.00000
  B1 B 0.49926 0.55155 0.03445 1.00000
  S1 S 0.49695 0.68849 0.89513 1.00000
  S2 S 0.50132 0.98699 0.48353 1.00000
  S3 S 0.50033 0.24099 0.62536 1.00000
  S4 S 0.50202 0.38303 0.16277 1.00000
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