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SmDy3Bi4

Alexandria ALEX

Alex-ID: agm035967904 · 空间群: Cmmm (#65)

基础信息

化学式
SmDy3Bi4
Alex-ID
agm035967904
元素数
3
位点数
8
空间群
Cmmm (#65)
晶系
orthorhombic
体积
257.36
ų
晶胞参数 a
7.7883
Å
晶胞参数 b
7.7883
Å
晶胞参数 c
4.5000
Å
α 角
90.00
°
β 角
90.00
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
SmDy3Bi4
Sm
1.00 · 12.5%
Dy
3.00 · 37.5%
Bi
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0043
eV/atom
形成能
-0.8728
eV/atom
校正后总能量
-41.0406
eV
原始总能量
-41.0406
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0018
eV
费米能级态密度
1.2372
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_153_spg12

分解产物

SmDy3Bi4

计算时间

2025-01-21 23:30:11

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: agm035967904).

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 agm035967904
data_agm035967904
_cell_length_a     7.78828
_cell_length_b     7.78828
_cell_length_c     4.49997
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.46514
_cell_volume       257.35505
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Bi1 Bi 0.75366 0.75366 0.00000 1.00000
  Bi2 Bi 0.24634 0.24634 0.00000 1.00000
  Bi3 Bi 0.24817 0.75183 0.50000 1.00000
  Bi4 Bi 0.75183 0.24817 0.50000 1.00000
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