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La2Ho12Tm5

Alexandria ALEX

Alex-ID: agm005659531 · 空间群: P-1 (#2)

基础信息

化学式
La2Ho12Tm5
Alex-ID
agm005659531
元素数
3
位点数
19
空间群
P-1 (#2)
晶系
triclinic
体积
605.68
ų
晶胞参数 a
6.7214
Å
晶胞参数 b
12.9144
Å
晶胞参数 c
12.2430
Å
α 角
139.47
°
β 角
68.06
°
γ 角
118.71
°

组成

元素组成(原子分数)
组成信息
化学式
La2Ho12Tm5
La
2.00 · 10.5%
Ho
12.00 · 63.2%
Tm
5.00 · 26.3%

能量与稳定性

凸包上方能量
0.0990
eV/atom
形成能
0.0927
eV/atom
校正后总能量
-85.3938
eV
原始总能量
-85.3938
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
28.1493
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_413_spg2

分解产物

HoTm2 Ho7Tm2 LaHo2

计算时间

2023-06-25 22:46:55.589716

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: agm005659531).

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 agm005659531
data_agm005659531
_cell_length_a     6.72143
_cell_length_b     12.91437
_cell_length_c     12.24303
_cell_angle_alpha  139.46882
_cell_angle_beta   68.05645
_cell_angle_gamma  118.70507
_cell_volume       605.68314
_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 0.91926 0.18965 0.11558 1.00000
  La2 La 0.08074 0.81035 0.88442 1.00000
  Ho1 Ho 0.87179 0.03203 0.28082 1.00000
  Ho2 Ho 0.92485 0.64175 0.05536 1.00000
  Ho3 Ho 0.51560 0.61306 0.92921 1.00000
  Ho4 Ho 0.28924 0.60863 0.47504 1.00000
  Ho5 Ho 0.85043 0.59458 0.36170 1.00000
  Ho6 Ho 0.61292 0.03076 0.80200 1.00000
  Ho7 Ho 0.38708 0.96924 0.19800 1.00000
  Ho8 Ho 0.71076 0.39137 0.52496 1.00000
  Ho9 Ho 0.14957 0.40542 0.63830 1.00000
  Ho10 Ho 0.07515 0.35825 0.94464 1.00000
  Ho11 Ho 0.48440 0.38694 0.07079 1.00000
  Ho12 Ho 0.12821 0.96797 0.71918 1.00000
  Tm1 Tm 0.60335 0.74911 0.76495 1.00000
  Tm2 Tm 0.41472 0.78172 0.32173 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.58528 0.21828 0.67827 1.00000
  Tm5 Tm 0.39665 0.25089 0.23505 1.00000
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