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Nd3NpPb2

Alexandria ALEX

Alex-ID: agm034502748 · 空间群: P-3m1 (#164)

基础信息

化学式
Nd3NpPb2
Alex-ID
agm034502748
元素数
3
位点数
6
空间群
P-3m1 (#164)
晶系
trigonal
体积
183.16
ų
晶胞参数 a
5.6126
Å
晶胞参数 b
5.6126
Å
晶胞参数 c
6.7140
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
Nd3NpPb2
Nd
3.00 · 50.0%
Np
1.00 · 16.7%
Pb
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.2830
eV/atom
形成能
-0.1812
eV/atom
校正后总能量
-35.7617
eV
原始总能量
-35.7617
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
13.6045
总磁矩
6.6970
μB

其他信息

原型 ID

AB2C3_1956_spg2

分解产物

Nd4Pb3 Nd5Pb3 Np

计算时间

2025-04-14 04:10:49

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: agm034502748).

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 agm034502748
data_agm034502748
_cell_length_a     5.61260
_cell_length_b     5.61260
_cell_length_c     6.71396
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       183.16278
_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 0.66667 0.33333 0.76616 1.00000
  Nd2 Nd 0.33333 0.66667 0.23384 1.00000
  Nd3 Nd 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.33333 0.66667 0.74097 1.00000
  Pb2 Pb 0.66667 0.33333 0.25903 1.00000
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