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La5Ho3Er

Alexandria ALEX

Alex-ID: agm005960100 · 空间群: C2/c (#15)

基础信息

化学式
La5Ho3Er
Alex-ID
agm005960100
元素数
3
位点数
18
空间群
C2/c (#15)
晶系
monoclinic
体积
613.31
ų
晶胞参数 a
9.8523
Å
晶胞参数 b
9.1301
Å
晶胞参数 c
13.6278
Å
α 角
132.62
°
β 角
90.00
°
γ 角
122.65
°

组成

元素组成(原子分数)
组成信息
化学式
La5Ho3Er
La
10.00 · 55.6%
Ho
6.00 · 33.3%
Er
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.0681
eV/atom
形成能
0.0620
eV/atom
校正后总能量
-84.7555
eV
原始总能量
-84.7555
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
26.5354
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C5_181_spg148

分解产物

La7Er LaHo2 LaEr2

计算时间

2023-08-01 06:19:31.258975

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: agm005960100).

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 agm005960100
data_agm005960100
_cell_length_a     9.85226
_cell_length_b     9.13009
_cell_length_c     13.62782
_cell_angle_alpha  132.62378
_cell_angle_beta   90.00000
_cell_angle_gamma  122.65294
_cell_volume       613.30697
_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 0.19895 0.00000 0.75000 1.00000
  La2 La 0.49550 0.63190 0.89569 1.00000
  La3 La 0.80075 0.30689 0.06634 1.00000
  La4 La 0.50450 0.36810 0.10431 1.00000
  La5 La 0.49386 0.69311 0.43366 1.00000
  La6 La 0.80105 1.00000 0.25000 1.00000
  La7 La 0.13640 0.63190 0.39569 1.00000
  La8 La 0.86360 0.36810 0.60431 1.00000
  La9 La 0.50614 0.30689 0.56634 1.00000
  La10 La 0.19925 0.69311 0.93366 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.65786 0.35271 0.34391 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.34214 0.64729 0.65609 1.00000
  Ho5 Ho 0.69485 0.35271 0.84391 1.00000
  Ho6 Ho 0.30515 0.64729 0.15609 1.00000
  Er1 Er 0.84636 1.00000 0.75000 1.00000
  Er2 Er 0.15364 0.00000 0.25000 1.00000
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