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ZnS

Alexandria ALEX

Alex-ID: agm005263307 · 空间群: R3m (#160)

基础信息

化学式
ZnS
Alex-ID
agm005263307
元素数
2
位点数
36
空间群
R3m (#160)
晶系
trigonal
体积
726.46
ų
晶胞参数 a
3.8487
Å
晶胞参数 b
3.8487
Å
晶胞参数 c
56.6732
Å
α 角
88.05
°
β 角
88.05
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
ZnS
Zn
18.00 · 50.0%
S
18.00 · 50.0%

能量与稳定性

凸包上方能量
0.0004
eV/atom
形成能
-1.1369
eV/atom
校正后总能量
-138.2290
eV
原始总能量
-126.2867
eV

电子结构

间接带隙
2.0435
eV
直接带隙
2.0435
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB_129_spg160

分解产物

ZnS

计算时间

2024-10-08 15:52:36

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: agm005263307).

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 agm005263307
data_agm005263307
_cell_length_a     3.84873
_cell_length_b     3.84873
_cell_length_c     56.67320
_cell_angle_alpha  88.05412
_cell_angle_beta   88.05412
_cell_angle_gamma  60.00000
_cell_volume       726.45714
_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
  Zn1 Zn 0.99999 0.99999 0.00003 1.00000
  Zn2 Zn 0.94444 0.94444 0.16667 1.00000
  Zn3 Zn 0.88889 0.88889 0.33329 1.00000
  Zn4 Zn 0.85184 0.85184 0.44449 1.00000
  Zn5 Zn 0.79631 0.79631 0.61107 1.00000
  Zn6 Zn 0.75926 0.75926 0.72221 1.00000
  Zn7 Zn 0.72221 0.72221 0.83336 1.00000
  Zn8 Zn 0.64815 0.64815 0.05555 1.00000
  Zn9 Zn 0.59259 0.59259 0.22222 1.00000
  Zn10 Zn 0.53704 0.53704 0.38888 1.00000
  Zn11 Zn 0.48149 0.48149 0.55553 1.00000
  Zn12 Zn 0.40741 0.40741 0.77778 1.00000
  Zn13 Zn 0.35185 0.35185 0.94445 1.00000
  Zn14 Zn 0.29629 0.29629 0.11112 1.00000
  Zn15 Zn 0.24074 0.24074 0.27778 1.00000
  Zn16 Zn 0.16667 0.16667 0.50000 1.00000
  Zn17 Zn 0.11111 0.11111 0.66665 1.00000
  Zn18 Zn 0.03705 0.03705 0.88885 1.00000
  S1 S 0.98612 0.98612 0.04165 1.00000
  S2 S 0.93056 0.93056 0.20831 1.00000
  S3 S 0.87503 0.87503 0.37492 1.00000
  S4 S 0.83797 0.83797 0.48610 1.00000
  S5 S 0.78243 0.78243 0.65270 1.00000
  S6 S 0.74539 0.74539 0.76383 1.00000
  S7 S 0.70834 0.70834 0.87498 1.00000
  S8 S 0.63427 0.63427 0.09719 1.00000
  S9 S 0.57871 0.57871 0.26386 1.00000
  S10 S 0.52314 0.52314 0.43058 1.00000
  S11 S 0.46761 0.46761 0.59718 1.00000
  S12 S 0.39351 0.39351 0.81947 1.00000
  S13 S 0.33795 0.33795 0.98614 1.00000
  S14 S 0.28242 0.28242 0.15275 1.00000
  S15 S 0.22686 0.22686 0.31941 1.00000
  S16 S 0.15279 0.15279 0.54164 1.00000
  S17 S 0.09722 0.09722 0.70834 1.00000
  S18 S 0.02317 0.02317 0.93048 1.00000
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