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La12Pr2Tm5

Alexandria ALEX

Alex-ID: agm005686205 · 空间群: C2/m (#12)

基础信息

化学式
La12Pr2Tm5
Alex-ID
agm005686205
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
670.18
ų
晶胞参数 a
11.8496
Å
晶胞参数 b
8.9176
Å
晶胞参数 c
9.5344
Å
α 角
70.08
°
β 角
90.00
°
γ 角
131.64
°

组成

元素组成(原子分数)
组成信息
化学式
La12Pr2Tm5
La
12.00 · 63.2%
Pr
2.00 · 10.5%
Tm
5.00 · 26.3%

能量与稳定性

凸包上方能量
0.1111
eV/atom
形成能
0.1045
eV/atom
校正后总能量
-89.0684
eV
原始总能量
-89.0684
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
30.1928
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_218_spg12

分解产物

La5Pr La2Pr LaTm2

计算时间

2023-06-25 21:19:32.856122

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: agm005686205).

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 agm005686205
data_agm005686205
_cell_length_a     11.84960
_cell_length_b     8.91756
_cell_length_c     9.53441
_cell_angle_alpha  70.07856
_cell_angle_beta   89.99999
_cell_angle_gamma  131.63610
_cell_volume       670.17739
_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 0.09932 0.19865 0.07936 1.00000
  La2 La 0.04812 0.57345 0.81079 1.00000
  La3 La 0.52533 0.57345 0.81079 1.00000
  La4 La 0.15310 0.79005 0.40795 1.00000
  La5 La 0.63695 0.79005 0.40795 1.00000
  La6 La 0.43608 0.87217 0.76979 1.00000
  La7 La 0.56392 0.12783 0.23021 1.00000
  La8 La 0.84690 0.20995 0.59205 1.00000
  La9 La 0.36305 0.20995 0.59205 1.00000
  La10 La 0.95188 0.42655 0.18921 1.00000
  La11 La 0.47467 0.42655 0.18921 1.00000
  La12 La 0.90068 0.80135 0.92064 1.00000
  Pr1 Pr 0.71171 1.00000 0.00000 1.00000
  Pr2 Pr 0.28829 0.00000 1.00000 1.00000
  Tm1 Tm 0.21714 0.43428 0.63809 1.00000
  Tm2 Tm 0.30157 0.60314 0.23581 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.69843 0.39686 0.76419 1.00000
  Tm5 Tm 0.78286 0.56572 0.36191 1.00000
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