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TbPr2ErBi4

Alexandria ALEX

Alex-ID: agm033690004 · 空间群: Imma (#74)

基础信息

化学式
TbPr2ErBi4
Alex-ID
agm033690004
元素数
4
位点数
16
空间群
Imma (#74)
晶系
orthorhombic
体积
535.41
ų
晶胞参数 a
9.1147
Å
晶胞参数 b
9.1147
Å
晶胞参数 c
9.1147
Å
α 角
120.02
°
β 角
119.99
°
γ 角
89.99
°

组成

元素组成(原子分数)
组成信息
化学式
TbPr2ErBi4
Tb
2.00 · 12.5%
Pr
4.00 · 25.0%
Er
2.00 · 12.5%
Bi
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0071
eV/atom
形成能
-0.8970
eV/atom
校正后总能量
-82.9263
eV
原始总能量
-82.9263
eV

电子结构

间接带隙
0.0013
eV
直接带隙
0.0013
eV
费米能级态密度
2.7581
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D4_74_spg74

分解产物

TbEr3Bi4 Tb3ErBi4 PrBi

计算时间

2025-02-06 09:49:26

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: agm033690004).

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 agm033690004
data_agm033690004
_cell_length_a     9.11469
_cell_length_b     9.11469
_cell_length_c     9.11469
_cell_angle_alpha  120.02245
_cell_angle_beta   119.98562
_cell_angle_gamma  89.99302
_cell_volume       535.40651
_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 0.00000 0.50000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.50000 0.00000 0.00000 1.00000
  Pr3 Pr 0.50000 0.50000 0.00000 1.00000
  Pr4 Pr 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.24786 0.75429 0.49358 1.00000
  Bi2 Bi 0.76071 0.75429 0.00642 1.00000
  Bi3 Bi 0.23929 0.24571 0.99358 1.00000
  Bi4 Bi 0.75214 0.24571 0.50642 1.00000
  Bi5 Bi 0.24677 0.23816 0.49139 1.00000
  Bi6 Bi 0.24677 0.75538 0.00861 1.00000
  Bi7 Bi 0.75323 0.24462 0.99139 1.00000
  Bi8 Bi 0.75323 0.76184 0.50861 1.00000
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