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Dy3Nb4PbN8

Alexandria ALEX

Alex-ID: agm044887887 · 空间群: R-3m (#166)

基础信息

化学式
Dy3Nb4PbN8
Alex-ID
agm044887887
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
205.77
ų
晶胞参数 a
6.5302
Å
晶胞参数 b
6.5302
Å
晶胞参数 c
6.7273
Å
α 角
60.97
°
β 角
60.97
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Dy3Nb4PbN8
Dy
3.00 · 18.8%
Nb
4.00 · 25.0%
Pb
1.00 · 6.3%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.2631
eV/atom
形成能
-1.1562
eV/atom
校正后总能量
-139.9182
eV
原始总能量
-139.9182
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
8.1640
总磁矩
-0.0001
μB

其他信息

原型 ID

AB3C4D8_63_spg12

分解产物

DyNbN2 Dy(NbN2)2 Pb

计算时间

2024-10-25 05:16:48.479190

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: agm044887887).

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 agm044887887
data_agm044887887
_cell_length_a     6.53022
_cell_length_b     6.53022
_cell_length_c     6.72734
_cell_angle_alpha  60.96889
_cell_angle_beta   60.96889
_cell_angle_gamma  59.99716
_cell_volume       205.76996
_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
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.00000 1.00000
  Nb3 Nb 0.00000 0.00000 0.00000 1.00000
  Nb4 Nb 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  N1 N 0.24883 0.73332 0.78450 1.00000
  N2 N 0.73334 0.73334 0.78447 1.00000
  N3 N 0.75664 0.75664 0.23013 1.00000
  N4 N 0.73332 0.24883 0.78450 1.00000
  N5 N 0.26668 0.75117 0.21550 1.00000
  N6 N 0.24336 0.24336 0.76987 1.00000
  N7 N 0.26666 0.26666 0.21553 1.00000
  N8 N 0.75117 0.26668 0.21550 1.00000
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