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TaZn2H8Ru

Alexandria ALEX

Alex-ID: agm007237801 · 空间群: C2/m (#12)

基础信息

化学式
TaZn2H8Ru
Alex-ID
agm007237801
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
114.38
ų
晶胞参数 a
7.3162
Å
晶胞参数 b
7.3162
Å
晶胞参数 c
6.1929
Å
α 角
66.37
°
β 角
66.37
°
γ 角
22.21
°

组成

元素组成(原子分数)
组成信息
化学式
TaZn2H8Ru
Ta
1.00 · 8.3%
Zn
2.00 · 16.7%
H
8.00 · 66.7%
Ru
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.1985
eV/atom
形成能
0.0636
eV/atom
校正后总能量
-48.8391
eV
原始总能量
-48.8391
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0006
eV
费米能级态密度
1.2196
总磁矩
0.1288
μB

其他信息

原型 ID

ABC2D8_2094_spg12

分解产物

Zn2H6Ru TaH2

计算时间

2024-03-06 00:28:30.929670

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: agm007237801).

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 agm007237801
data_agm007237801
_cell_length_a     7.31622
_cell_length_b     7.31622
_cell_length_c     6.19292
_cell_angle_alpha  66.37326
_cell_angle_beta   66.37326
_cell_angle_gamma  22.21166
_cell_volume       114.38437
_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
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.17084 0.17084 0.56507 1.00000
  Zn2 Zn 0.82916 0.82916 0.43493 1.00000
  H1 H 0.57881 0.57881 0.96955 1.00000
  H2 H 0.03183 0.03183 0.24334 1.00000
  H3 H 0.87014 0.87014 0.10977 1.00000
  H4 H 0.42119 0.42119 0.03045 1.00000
  H5 H 0.96817 0.96817 0.75666 1.00000
  H6 H 0.12986 0.12986 0.89023 1.00000
  H7 H 0.10823 0.10823 0.37357 1.00000
  H8 H 0.89177 0.89177 0.62643 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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