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AcHo5Tm

Alexandria ALEX

Alex-ID: agm005758357 · 空间群: C2/c (#15)

基础信息

化学式
AcHo5Tm
Alex-ID
agm005758357
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
477.35
ų
晶胞参数 a
7.0157
Å
晶胞参数 b
8.5507
Å
晶胞参数 c
8.5507
Å
α 角
99.48
°
β 角
102.37
°
γ 角
102.37
°

组成

元素组成(原子分数)
组成信息
化学式
AcHo5Tm
Ac
2.00 · 14.3%
Ho
10.00 · 71.4%
Tm
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.2092
eV/atom
形成能
0.2070
eV/atom
校正后总能量
-60.0477
eV
原始总能量
-60.0477
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0163
eV
费米能级态密度
20.4880
总磁矩
0.0002
μB

其他信息

原型 ID

ABC5_381_spg15

分解产物

Ho7Tm2 Ac Ho

计算时间

2023-07-17 12:30:38.056360

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: agm005758357).

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 agm005758357
data_agm005758357
_cell_length_a     7.01569
_cell_length_b     8.55074
_cell_length_c     8.55074
_cell_angle_alpha  99.48008
_cell_angle_beta   102.36782
_cell_angle_gamma  102.36782
_cell_volume       477.35189
_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
  Ac1 Ac 0.75000 0.34449 0.15551 1.00000
  Ac2 Ac 0.25000 0.65551 0.84449 1.00000
  Ho1 Ho 0.53364 0.89675 0.65216 1.00000
  Ho2 Ho 0.63964 0.77627 0.23716 1.00000
  Ho3 Ho 0.03364 0.15216 0.39675 1.00000
  Ho4 Ho 0.75000 0.61102 0.88898 1.00000
  Ho5 Ho 0.86036 0.26284 0.72373 1.00000
  Ho6 Ho 0.13964 0.73716 0.27627 1.00000
  Ho7 Ho 0.25000 0.38898 0.11102 1.00000
  Ho8 Ho 0.96636 0.84784 0.60325 1.00000
  Ho9 Ho 0.36036 0.22373 0.76284 1.00000
  Ho10 Ho 0.46636 0.10325 0.34784 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
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