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Ho3Th2Sc

Alexandria ALEX

Alex-ID: agm005665643 · 空间群: C2/m (#12)

基础信息

化学式
Ho3Th2Sc
Alex-ID
agm005665643
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
371.83
ų
晶胞参数 a
3.4196
Å
晶胞参数 b
9.9058
Å
晶胞参数 c
11.6828
Å
α 角
108.03
°
β 角
98.41
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ho3Th2Sc
Ho
6.00 · 50.0%
Th
4.00 · 33.3%
Sc
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1657
eV/atom
形成能
0.1527
eV/atom
校正后总能量
-67.9912
eV
原始总能量
-67.9912
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0206
eV
费米能级态密度
19.4168
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_878_spg12

分解产物

Ho2Th HoTh Sc

计算时间

2023-08-24 21:44:49.290908

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: agm005665643).

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 agm005665643
data_agm005665643
_cell_length_a     3.41957
_cell_length_b     9.90580
_cell_length_c     11.68280
_cell_angle_alpha  108.02598
_cell_angle_beta   98.41266
_cell_angle_gamma  90.00497
_cell_volume       371.83222
_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 0.69651 0.71988 0.39302 1.00000
  Ho2 Ho 0.93132 0.21964 0.86265 1.00000
  Ho3 Ho 0.55929 0.44539 0.11856 1.00000
  Ho4 Ho 0.30349 0.28012 0.60698 1.00000
  Ho5 Ho 0.44071 0.55461 0.88144 1.00000
  Ho6 Ho 0.06868 0.78036 0.13735 1.00000
  Th1 Th 0.69038 0.37410 0.38075 1.00000
  Th2 Th 0.30962 0.62590 0.61925 1.00000
  Th3 Th 0.07394 0.13132 0.14789 1.00000
  Th4 Th 0.92606 0.86868 0.85211 1.00000
  Sc1 Sc 0.68873 0.03902 0.37746 1.00000
  Sc2 Sc 0.31127 0.96098 0.62254 1.00000
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