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ThTi(H3Au)2

Alexandria ALEX

Alex-ID: agm007686180 · 空间群: P-1 (#2)

基础信息

化学式
ThTi(H3Au)2
Alex-ID
agm007686180
元素数
4
位点数
10
空间群
P-1 (#2)
晶系
triclinic
体积
108.61
ų
晶胞参数 a
4.1702
Å
晶胞参数 b
5.8603
Å
晶胞参数 c
5.1626
Å
α 角
106.21
°
β 角
115.19
°
γ 角
89.94
°

组成

元素组成(原子分数)
组成信息
化学式
ThTi(H3Au)2
Th
1.00 · 10.0%
Ti
1.00 · 10.0%
H
6.00 · 60.0%
Au
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.2384
eV/atom
形成能
-0.2237
eV/atom
校正后总能量
-43.5470
eV
原始总能量
-43.5470
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0375
eV
费米能级态密度
3.1629
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_900_spg12

分解产物

Th4H15 Th14Au51 TiH2 H6Au

计算时间

2024-02-09 12:23:45

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: agm007686180).

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 agm007686180
data_agm007686180
_cell_length_a     4.17018
_cell_length_b     5.86028
_cell_length_c     5.16256
_cell_angle_alpha  106.21373
_cell_angle_beta   115.18997
_cell_angle_gamma  89.93829
_cell_volume       108.61430
_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 0.50000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  H1 H 0.08649 0.08707 0.51970 1.00000
  H2 H 0.15108 0.63070 0.77271 1.00000
  H3 H 0.03393 0.83935 0.08844 1.00000
  H4 H 0.91351 0.91293 0.48030 1.00000
  H5 H 0.84892 0.36930 0.22729 1.00000
  H6 H 0.96607 0.16065 0.91156 1.00000
  Au1 Au 0.32730 0.35066 0.56932 1.00000
  Au2 Au 0.67270 0.64934 0.43068 1.00000
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