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La2NdDyBi4

Alexandria ALEX

Alex-ID: agm034148463 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式
La2NdDyBi4
Alex-ID
agm034148463
元素数
4
位点数
16
空间群
Imma (#74)
晶系
orthorhombic
体积
559.92
ų
晶胞参数 a
9.2522
Å
晶胞参数 b
9.2522
Å
晶胞参数 c
9.2522
Å
α 角
120.06
°
β 角
119.97
°
γ 角
89.98
°

组成

元素组成（原子分数）
组成信息
化学式
La2NdDyBi4
La
4.00 · 25.0%
Nd
2.00 · 12.5%
Dy
2.00 · 12.5%
Bi
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0048
eV/atom
形成能
-0.9754
eV/atom
校正后总能量
-85.1160
eV
原始总能量
-85.1160
eV

电子结构

间接带隙
0.0026
eV
直接带隙
0.0054
eV
费米能级态密度
2.5980
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D4_972_spg15

分解产物

LaNd3Bi4 LaBi DyBi

计算时间

2025-01-21 01:42:35

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: agm034148463).

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 agm034148463
data_agm034148463
_cell_length_a     9.25222
_cell_length_b     9.25222
_cell_length_c     9.25222
_cell_angle_alpha  120.05940
_cell_angle_beta   119.96911
_cell_angle_gamma  89.97532
_cell_volume       559.92405
_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 0.50000 0.50000 1.00000
  La2 La 0.50000 0.00000 0.00000 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  La4 La 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Bi1 Bi 0.75703 0.25421 0.50282 1.00000
  Bi2 Bi 0.25139 0.25421 0.99718 1.00000
  Bi3 Bi 0.74861 0.74579 0.00282 1.00000
  Bi4 Bi 0.24297 0.74579 0.49718 1.00000
  Bi5 Bi 0.24862 0.25711 0.50849 1.00000
  Bi6 Bi 0.24862 0.74014 0.99151 1.00000
  Bi7 Bi 0.75138 0.25986 0.00849 1.00000
  Bi8 Bi 0.75138 0.74289 0.49151 1.00000
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