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Pm7Ho4Sc

Alexandria ALEX

Alex-ID: agm003668093 · 空间群: C2/m (#12)

基础信息

化学式
Pm7Ho4Sc
Alex-ID
agm003668093
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
397.89
ų
晶胞参数 a
5.8955
Å
晶胞参数 b
9.6933
Å
晶胞参数 c
8.5917
Å
α 角
61.07
°
β 角
69.93
°
γ 角
72.30
°

组成

元素组成(原子分数)
组成信息
化学式
Pm7Ho4Sc
Pm
7.00 · 58.3%
Ho
4.00 · 33.3%
Sc
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.2188
eV/atom
形成能
0.2160
eV/atom
校正后总能量
-55.3074
eV
原始总能量
-55.3074
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0005
eV
费米能级态密度
18.3788
总磁矩
0.3344
μB

其他信息

原型 ID

AB4C7_93_spg12

分解产物

Pm3Ho5 Pm Sc

计算时间

2022-04-20 14:51:06.945039

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: agm003668093).

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 agm003668093
data_agm003668093
_cell_length_a     5.89550
_cell_length_b     9.69328
_cell_length_c     8.59175
_cell_angle_alpha  61.06877
_cell_angle_beta   69.93470
_cell_angle_gamma  72.29582
_cell_volume       397.89378
_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
  Pm1 Pm 0.79105 0.87476 0.54313 1.00000
  Pm2 Pm 0.20895 0.12524 0.45687 1.00000
  Pm3 Pm 0.07925 0.56622 0.27529 1.00000
  Pm4 Pm 0.92075 0.43378 0.72471 1.00000
  Pm5 Pm 0.20253 0.77964 0.81531 1.00000
  Pm6 Pm 0.50000 0.00000 0.00000 1.00000
  Pm7 Pm 0.79747 0.22036 0.18469 1.00000
  Ho1 Ho 0.57434 0.30298 0.54834 1.00000
  Ho2 Ho 0.42566 0.69702 0.45166 1.00000
  Ho3 Ho 0.67487 0.60375 0.04651 1.00000
  Ho4 Ho 0.32513 0.39625 0.95349 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
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