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Th(H3Ir)2

Alexandria ALEX

Alex-ID: agm006597166 · 空间群: C2/m (#12)

基础信息

化学式
Th(H3Ir)2
Alex-ID
agm006597166
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
87.44
ų
晶胞参数 a
4.2033
Å
晶胞参数 b
4.2033
Å
晶胞参数 c
5.6896
Å
α 角
69.32
°
β 角
69.32
°
γ 角
88.40
°

组成

元素组成(原子分数)
组成信息
化学式
Th(H3Ir)2
Th
1.00 · 11.1%
H
6.00 · 66.7%
Ir
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0805
eV/atom
形成能
-0.3408
eV/atom
校正后总能量
-47.6499
eV
原始总能量
-47.6499
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0178
eV
费米能级态密度
1.3892
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_907_spg12

分解产物

ThH6Ir Ir

计算时间

2024-02-28 11:25:39.670925

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: agm006597166).

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 agm006597166
data_agm006597166
_cell_length_a     4.20327
_cell_length_b     4.20327
_cell_length_c     5.68955
_cell_angle_alpha  69.31732
_cell_angle_beta   69.31732
_cell_angle_gamma  88.39815
_cell_volume       87.44100
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  H1 H 0.81400 0.41727 0.67001 1.00000
  H2 H 0.58273 0.18600 0.32999 1.00000
  H3 H 0.18600 0.58273 0.32999 1.00000
  H4 H 0.41727 0.81400 0.67001 1.00000
  H5 H 0.17826 0.17826 0.97772 1.00000
  H6 H 0.82174 0.82174 0.02228 1.00000
  Ir1 Ir 0.73961 0.26039 0.00000 1.00000
  Ir2 Ir 0.26039 0.73961 0.00000 1.00000
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