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La2TbPmPr4

Alexandria ALEX

Alex-ID: agm034489340 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
La2TbPmPr4
Alex-ID
agm034489340
元素数
4
位点数
8
空间群
P2/m (#10)
晶系
monoclinic
体积
285.94
ų
晶胞参数 a
6.3948
Å
晶胞参数 b
3.7025
Å
晶胞参数 c
12.2740
Å
α 角
90.00
°
β 角
100.29
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
La2TbPmPr4
La
2.00 · 25.0%
Tb
1.00 · 12.5%
Pm
1.00 · 12.5%
Pr
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0258
eV/atom
形成能
0.0196
eV/atom
校正后总能量
-38.2164
eV
原始总能量
-38.2164
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0039
eV
费米能级态密度
14.5471
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D4_467_spg10

分解产物

La3Pr5 Tb4Pm3Pr Pr Pm2Pr

计算时间

2025-07-01 22:01:35

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: agm034489340).

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 agm034489340
data_agm034489340
_cell_length_a     6.39476
_cell_length_b     3.70248
_cell_length_c     12.27400
_cell_angle_alpha  90.00000
_cell_angle_beta   100.28525
_cell_angle_gamma  90.00000
_cell_volume       285.93557
_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 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.50000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.74773 0.00000 0.24537 1.00000
  Pr2 Pr 0.25227 0.00000 0.75463 1.00000
  Pr3 Pr 0.24879 0.50000 0.24617 1.00000
  Pr4 Pr 0.75121 0.50000 0.75383 1.00000
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