ZnTe(H4O3)3

Alexandria ALEX

Alex-ID: agm006789751 · 空间群: R3 (#146)

Alexandria Database API

基础信息

化学式

ZnTe(H4O3)3

Alex-ID

agm006789751

元素数

位点数

空间群

R3 (#146)

晶系

trigonal

体积

211.02

Å³

晶胞参数 a

6.0218

晶胞参数 b

6.0218

晶胞参数 c

6.0218

α 角

98.16

β 角

98.16

γ 角

98.16

组成

元素组成（原子分数）

组成信息

化学式

ZnTe(H4O3)3

1.00 · 4.3%

12.00 · 52.2%

9.00 · 39.1%

能量与稳定性

凸包上方能量

0.0266

eV/atom

形成能

-1.4099

eV/atom

校正后总能量

-120.3479

原始总能量

-114.0273

电子结构

间接带隙

4.3510

直接带隙

4.4722

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC9D12_0_spg146

分解产物

Zn(HO)2 Zn2Te3O8 H2O

计算时间

2024-01-27 10:04:49.094726

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: agm006789751).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm006789751
data_agm006789751
_cell_length_a     6.02176
_cell_length_b     6.02176
_cell_length_c     6.02176
_cell_angle_alpha  98.15727
_cell_angle_beta   98.15727
_cell_angle_gamma  98.15727
_cell_volume       211.01721
_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 0.99499 0.99499 0.99499 1.00000
  Te1 Te 0.45052 0.45052 0.45052 1.00000
  H1 H 0.04549 0.96549 0.45433 1.00000
  H2 H 0.45433 0.04549 0.96549 1.00000
  H3 H 0.96549 0.45433 0.04549 1.00000
  H4 H 0.26527 0.87047 0.36311 1.00000
  H5 H 0.36311 0.26527 0.87047 1.00000
  H6 H 0.87047 0.36311 0.26527 1.00000
  H7 H 0.71986 0.91634 0.57148 1.00000
  H8 H 0.57148 0.71986 0.91634 1.00000
  H9 H 0.91634 0.57148 0.71986 1.00000
  H10 H 0.82427 0.17968 0.61206 1.00000
  H11 H 0.61206 0.82427 0.17968 1.00000
  H12 H 0.17968 0.61206 0.82427 1.00000
  O1 O 0.50299 0.75992 0.40867 1.00000
  O2 O 0.40867 0.50299 0.75992 1.00000
  O3 O 0.75992 0.40867 0.50299 1.00000
  O4 O 0.13269 0.95132 0.32585 1.00000
  O5 O 0.32585 0.13269 0.95132 1.00000
  O6 O 0.95132 0.32585 0.13269 1.00000
  O7 O 0.86183 0.02923 0.64896 1.00000
  O8 O 0.64896 0.86183 0.02923 1.00000
  O9 O 0.02923 0.64896 0.86183 1.00000

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