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Tb4TmP5

Alexandria ALEX

Alex-ID: agm014524286 · 空间群: R-3m (#166)

基础信息

化学式
Tb4TmP5
Alex-ID
agm014524286
元素数
3
位点数
10
空间群
R-3m (#166)
晶系
trigonal
体积
228.41
ų
晶胞参数 a
16.4901
Å
晶胞参数 b
16.4901
Å
晶胞参数 c
16.4901
Å
α 角
14.00
°
β 角
14.00
°
γ 角
14.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb4TmP5
Tb
4.00 · 40.0%
Tm
1.00 · 10.0%
P
5.00 · 50.0%

能量与稳定性

凸包上方能量
0.0061
eV/atom
形成能
-1.6046
eV/atom
校正后总能量
-66.0958
eV
原始总能量
-66.0958
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.2133
eV
费米能级态密度
1.0323
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C5_122_spg8

分解产物

TmP TbP

计算时间

2025-01-24 21:30:55

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: agm014524286).

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 agm014524286
data_agm014524286
_cell_length_a     16.49007
_cell_length_b     16.49007
_cell_length_c     16.49007
_cell_angle_alpha  14.00023
_cell_angle_beta   14.00023
_cell_angle_gamma  14.00023
_cell_volume       228.41137
_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
  Tb1 Tb 0.10071 0.10071 0.10071 1.00000
  Tb2 Tb 0.70023 0.70023 0.70023 1.00000
  Tb3 Tb 0.29977 0.29977 0.29977 1.00000
  Tb4 Tb 0.89929 0.89929 0.89929 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  P1 P 0.59951 0.59951 0.59951 1.00000
  P2 P 0.00000 0.00000 0.00000 1.00000
  P3 P 0.40049 0.40049 0.40049 1.00000
  P4 P 0.19896 0.19896 0.19896 1.00000
  P5 P 0.80104 0.80104 0.80104 1.00000
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