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V5S8

Alexandria ALEX

Alex-ID: agm062005404 · 空间群: P6_3/mmc (#194)

基础信息

化学式
V5S8
Alex-ID
agm062005404
元素数
2
位点数
26
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
422.97
ų
晶胞参数 a
6.3922
Å
晶胞参数 b
6.3922
Å
晶胞参数 c
11.9532
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
V5S8
V
10.00 · 38.5%
S
16.00 · 61.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.4064
eV/atom
校正后总能量
-193.7906
eV
原始总能量
-183.1752
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0690
eV
费米能级态密度
11.9431
总磁矩
3.5826
μB

其他信息

原型 ID

A5B8_239_spg194

分解产物

V5S8

计算时间

2025-01-03 18:47:16

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: agm062005404).

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 agm062005404
data_agm062005404
_cell_length_a     6.39216
_cell_length_b     6.39216
_cell_length_c     11.95321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       422.97067
_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
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.25000 1.00000
  V4 V 0.00000 0.00000 0.75000 1.00000
  V5 V 0.50640 0.49360 0.25000 1.00000
  V6 V 0.50640 0.01280 0.25000 1.00000
  V7 V 0.98720 0.49360 0.25000 1.00000
  V8 V 0.49360 0.50640 0.75000 1.00000
  V9 V 0.49360 0.98720 0.75000 1.00000
  V10 V 0.01280 0.50640 0.75000 1.00000
  S1 S 0.33333 0.66667 0.87564 1.00000
  S2 S 0.66667 0.33333 0.12436 1.00000
  S3 S 0.66667 0.33333 0.37564 1.00000
  S4 S 0.33333 0.66667 0.62436 1.00000
  S5 S 0.16679 0.83321 0.37239 1.00000
  S6 S 0.16679 0.33359 0.37239 1.00000
  S7 S 0.66641 0.83321 0.37239 1.00000
  S8 S 0.83321 0.16679 0.62761 1.00000
  S9 S 0.83321 0.66641 0.62761 1.00000
  S10 S 0.33359 0.16679 0.62761 1.00000
  S11 S 0.83321 0.16679 0.87239 1.00000
  S12 S 0.83321 0.66641 0.87239 1.00000
  S13 S 0.33359 0.16679 0.87239 1.00000
  S14 S 0.16679 0.83321 0.12761 1.00000
  S15 S 0.16679 0.33359 0.12761 1.00000
  S16 S 0.66641 0.83321 0.12761 1.00000
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