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TlZnH4

Alexandria ALEX

Alex-ID: agm097796087 · 空间群: Cmcm (#63)

基础信息

化学式
TlZnH4
Alex-ID
agm097796087
元素数
3
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
141.93
ų
晶胞参数 a
3.5364
Å
晶胞参数 b
5.4808
Å
晶胞参数 c
7.5257
Å
α 角
90.00
°
β 角
76.66
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TlZnH4
Tl
2.00 · 16.7%
Zn
2.00 · 16.7%
H
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.3494
eV/atom
形成能
0.3017
eV/atom
校正后总能量
-29.5867
eV
原始总能量
-29.5867
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
1.9321
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_9_spg63

分解产物

ZnH2 Zn TlH3

计算时间

2025-04-29 17:00:07

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: agm097796087).

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 agm097796087
data_agm097796087
_cell_length_a     3.53640
_cell_length_b     5.48085
_cell_length_c     7.52573
_cell_angle_alpha  90.00000
_cell_angle_beta   76.65548
_cell_angle_gamma  90.00000
_cell_volume       141.92853
_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
  Tl1 Tl 0.17891 0.00000 0.63626 1.00000
  Tl2 Tl 0.81677 0.50000 0.36336 1.00000
  Zn1 Zn 0.57122 0.50000 0.85089 1.00000
  Zn2 Zn 0.42484 0.00000 0.14874 1.00000
  H1 H 0.33506 0.78141 0.33039 1.00000
  H2 H 0.66077 0.71859 0.66920 1.00000
  H3 H 0.66077 0.28141 0.66920 1.00000
  H4 H 0.33506 0.21859 0.33039 1.00000
  H5 H 0.92835 0.00000 0.14178 1.00000
  H6 H 0.06764 0.50000 0.85781 1.00000
  H7 H 0.49800 0.24999 0.99979 1.00000
  H8 H 0.49800 0.75001 0.99979 1.00000
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