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HoU2O7

Alexandria ALEX

Alex-ID: agm005839677 · 空间群: R-3m (#166)

基础信息

化学式
HoU2O7
Alex-ID
agm005839677
元素数
3
位点数
10
空间群
R-3m (#166)
晶系
trigonal
体积
129.26
ų
晶胞参数 a
3.8278
Å
晶胞参数 b
3.8278
Å
晶胞参数 c
10.4234
Å
α 角
79.42
°
β 角
79.42
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
HoU2O7
Ho
1.00 · 10.0%
U
2.00 · 20.0%
O
7.00 · 70.0%

能量与稳定性

凸包上方能量
0.0381
eV/atom
形成能
-3.7810
eV/atom
校正后总能量
-99.6726
eV
原始总能量
-94.7566
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
6.9578
总磁矩
1.0396
μB

其他信息

原型 ID

AB2C7_0_spg166

分解产物

HoUO4 UO3

计算时间

2023-07-26 13:52:45.867687

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: agm005839677).

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 agm005839677
data_agm005839677
_cell_length_a     3.82779
_cell_length_b     3.82779
_cell_length_c     10.42338
_cell_angle_alpha  79.41958
_cell_angle_beta   79.41958
_cell_angle_gamma  60.00001
_cell_volume       129.25506
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  U1 U 0.06800 0.06800 0.79600 1.00000
  U2 U 0.93200 0.93200 0.20400 1.00000
  O1 O 0.72034 0.72034 0.83899 1.00000
  O2 O 0.57655 0.57655 0.27034 1.00000
  O3 O 0.00000 0.00000 0.00000 1.00000
  O4 O 0.27966 0.27966 0.16101 1.00000
  O5 O 0.13843 0.13843 0.58472 1.00000
  O6 O 0.86157 0.86157 0.41528 1.00000
  O7 O 0.42345 0.42345 0.72966 1.00000
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