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La3Pr4Sm

Alexandria ALEX

Alex-ID: agm017017377 · 空间群: C2/m (#12)

基础信息

化学式
La3Pr4Sm
Alex-ID
agm017017377
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
289.45
ų
晶胞参数 a
6.4226
Å
晶胞参数 b
6.4226
Å
晶胞参数 c
10.5051
Å
α 角
65.88
°
β 角
114.12
°
γ 角
131.66
°

组成

元素组成(原子分数)
组成信息
化学式
La3Pr4Sm
La
3.00 · 37.5%
Pr
4.00 · 50.0%
Sm
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0211
eV/atom
形成能
0.0144
eV/atom
校正后总能量
-38.5264
eV
原始总能量
-38.5263
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0308
eV
费米能级态密度
13.9262
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_447_spg12

分解产物

La3PrSm4 La3Pr5

计算时间

2025-07-01 22:17:15

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: agm017017377).

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 agm017017377
data_agm017017377
_cell_length_a     6.42259
_cell_length_b     6.42259
_cell_length_c     10.50509
_cell_angle_alpha  65.87523
_cell_angle_beta   114.12477
_cell_angle_gamma  131.65673
_cell_volume       289.45105
_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 0.00000 0.00000 0.00000 1.00000
  La2 La 0.49954 0.50046 0.25182 1.00000
  La3 La 0.50046 0.49954 0.74818 1.00000
  Pr1 Pr 0.75002 0.24998 0.12640 1.00000
  Pr2 Pr 0.24972 0.75028 0.37613 1.00000
  Pr3 Pr 0.24998 0.75002 0.87360 1.00000
  Pr4 Pr 0.75028 0.24972 0.62387 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
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