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La(PmHo2)2

Alexandria ALEX

Alex-ID: agm013553071 · 空间群: R-3m (#166)

基础信息

化学式
La(PmHo2)2
Alex-ID
agm013553071
元素数
3
位点数
7
空间群
R-3m (#166)
晶系
trigonal
体积
230.06
ų
晶胞参数 a
20.0919
Å
晶胞参数 b
20.0919
Å
晶胞参数 c
20.0919
Å
α 角
10.41
°
β 角
10.41
°
γ 角
10.41
°

组成

元素组成(原子分数)
组成信息
化学式
La(PmHo2)2
La
1.00 · 14.3%
Pm
2.00 · 28.6%
Ho
4.00 · 57.1%

能量与稳定性

凸包上方能量
0.0302
eV/atom
形成能
0.0236
eV/atom
校正后总能量
-32.5776
eV
原始总能量
-32.5776
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
11.7510
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4_8_spg166

分解产物

Pm2Ho7 LaPm LaHo2

计算时间

2025-01-01 18:10:23

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: agm013553071).

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 agm013553071
data_agm013553071
_cell_length_a     20.09189
_cell_length_b     20.09189
_cell_length_c     20.09189
_cell_angle_alpha  10.41219
_cell_angle_beta   10.41219
_cell_angle_gamma  10.41219
_cell_volume       230.05874
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.40456 0.40456 0.40456 1.00000
  Pm2 Pm 0.59544 0.59544 0.59544 1.00000
  Ho1 Ho 0.31030 0.31030 0.31030 1.00000
  Ho2 Ho 0.11842 0.11842 0.11842 1.00000
  Ho3 Ho 0.68970 0.68970 0.68970 1.00000
  Ho4 Ho 0.88158 0.88158 0.88158 1.00000
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