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Tb5ErNi3

Alexandria ALEX

Alex-ID: agm072805448 · 空间群: P6/mmm (#191)

基础信息

化学式
Tb5ErNi3
Alex-ID
agm072805448
元素数
3
位点数
9
空间群
P6/mmm (#191)
晶系
hexagonal
体积
221.01
ų
晶胞参数 a
5.6346
Å
晶胞参数 b
5.6346
Å
晶胞参数 c
8.0379
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb5ErNi3
Tb
5.00 · 55.6%
Er
1.00 · 11.1%
Ni
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.1916
eV/atom
形成能
-0.1230
eV/atom
校正后总能量
-46.1828
eV
原始总能量
-46.1828
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0226
eV
费米能级态密度
11.6709
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C5_1064_spg191

分解产物

TbErNi2 Tb3Ni ErNi

计算时间

2024-09-24 16:03:07.223638

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: agm072805448).

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 agm072805448
data_agm072805448
_cell_length_a     5.63462
_cell_length_b     5.63462
_cell_length_c     8.03791
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       221.00503
_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 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.66667 0.33333 0.78443 1.00000
  Tb3 Tb 0.33333 0.66667 0.21557 1.00000
  Tb4 Tb 0.33333 0.66667 0.78443 1.00000
  Tb5 Tb 0.66667 0.33333 0.21557 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
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