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Nd(Pb3Au4)2

Alexandria ALEX

Alex-ID: agm072437797 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Nd(Pb3Au4)2
Alex-ID
agm072437797
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
386.52
ų
晶胞参数 a
7.6642
Å
晶胞参数 b
7.6642
Å
晶胞参数 c
7.6642
Å
α 角
105.80
°
β 角
105.80
°
γ 角
105.80
°

组成

元素组成（原子分数）
组成信息
化学式
Nd(Pb3Au4)2
Nd
1.00 · 6.7%
Pb
6.00 · 40.0%
Au
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0823
eV/atom
形成能
-0.1771
eV/atom
校正后总能量
-55.8981
eV
原始总能量
-55.8981
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
3.7280
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C8_67_spg148

分解产物

Pb2Au PbAu Nd14Au51

计算时间

2024-10-06 20:46:41.497744

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: agm072437797).

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 agm072437797
data_agm072437797
_cell_length_a     7.66419
_cell_length_b     7.66419
_cell_length_c     7.66419
_cell_angle_alpha  105.80253
_cell_angle_beta   105.80253
_cell_angle_gamma  105.80253
_cell_volume       386.51832
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.62198 0.27136 0.13469 1.00000
  Pb2 Pb 0.13469 0.62198 0.27136 1.00000
  Pb3 Pb 0.27136 0.13469 0.62198 1.00000
  Pb4 Pb 0.37802 0.72864 0.86531 1.00000
  Pb5 Pb 0.86531 0.37802 0.72864 1.00000
  Pb6 Pb 0.72864 0.86531 0.37802 1.00000
  Au1 Au 0.34614 0.34614 0.34614 1.00000
  Au2 Au 0.65386 0.65386 0.65386 1.00000
  Au3 Au 0.25717 0.38465 0.97560 1.00000
  Au4 Au 0.97560 0.25717 0.38465 1.00000
  Au5 Au 0.38465 0.97560 0.25717 1.00000
  Au6 Au 0.74283 0.61535 0.02440 1.00000
  Au7 Au 0.02440 0.74283 0.61535 1.00000
  Au8 Au 0.61535 0.02440 0.74283 1.00000
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