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La2Tb7Pr3

Alexandria ALEX

Alex-ID: agm005607398 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
La2Tb7Pr3
Alex-ID
agm005607398
元素数
3
位点数
12
空间群
P2/m (#10)
晶系
monoclinic
体积
409.18
ų
晶胞参数 a
3.5788
Å
晶胞参数 b
6.4530
Å
晶胞参数 c
18.2761
Å
α 角
75.80
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
La2Tb7Pr3
La
2.00 · 16.7%
Tb
7.00 · 58.3%
Pr
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0910
eV/atom
形成能
0.0857
eV/atom
校正后总能量
-55.6047
eV
原始总能量
-55.6047
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
18.8668
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C7_115_spg10

分解产物

La3Tb4Pr Tb5Pr LaPr

计算时间

2023-06-13 09:50:23.428993

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: agm005607398).

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 agm005607398
data_agm005607398
_cell_length_a     3.57880
_cell_length_b     6.45305
_cell_length_c     18.27609
_cell_angle_alpha  75.80486
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       409.18399
_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 0.61860 0.32749 1.00000
  La2 La 0.50000 0.38140 0.67251 1.00000
  Tb1 Tb 0.50000 0.24530 0.49925 1.00000
  Tb2 Tb 0.50000 0.75470 0.50075 1.00000
  Tb3 Tb 0.00000 0.56441 0.16297 1.00000
  Tb4 Tb 0.00000 0.00000 0.00000 1.00000
  Tb5 Tb 0.00000 0.43559 0.83703 1.00000
  Tb6 Tb 0.50000 0.93805 0.83587 1.00000
  Tb7 Tb 0.50000 0.06195 0.16413 1.00000
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Pr2 Pr 0.00000 0.11567 0.34047 1.00000
  Pr3 Pr 0.00000 0.88433 0.65953 1.00000
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