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NaLi6NiN3

Alexandria ALEX

Alex-ID: agm071262014 · 空间群: P4_332 (#212)

基础信息

化学式
NaLi6NiN3
Alex-ID
agm071262014
元素数
4
位点数
44
空间群
P4_332 (#212)
晶系
cubic
体积
605.52
ų
晶胞参数 a
8.4601
Å
晶胞参数 b
8.4601
Å
晶胞参数 c
8.4601
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
NaLi6NiN3
Na
4.00 · 9.1%
Li
24.00 · 54.5%
Ni
4.00 · 9.1%
N
12.00 · 27.3%

能量与稳定性

凸包上方能量
0.2238
eV/atom
形成能
-0.2044
eV/atom
校正后总能量
-178.7678
eV
原始总能量
-178.7678
eV

电子结构

间接带隙
0.0846
eV
直接带隙
0.1268
eV
费米能级态密度
10.5612
总磁矩
-0.0004
μB

其他信息

原型 ID

ABC3D6_159_spg212

分解产物

Li3N Li2NiN Na LiN

计算时间

2024-08-07 01:27:23.977862

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: agm071262014).

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 agm071262014
data_agm071262014
_cell_length_a     8.46012
_cell_length_b     8.46012
_cell_length_c     8.46012
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       605.52253
_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
  Na1 Na 0.62500 0.62500 0.62500 1.00000
  Na2 Na 0.87500 0.37500 0.12500 1.00000
  Na3 Na 0.37500 0.12500 0.87500 1.00000
  Na4 Na 0.12500 0.87500 0.37500 1.00000
  Li1 Li 0.90806 0.61915 0.69869 1.00000
  Li2 Li 0.59194 0.38085 0.19869 1.00000
  Li3 Li 0.09194 0.11915 0.80131 1.00000
  Li4 Li 0.40806 0.88085 0.30131 1.00000
  Li5 Li 0.69869 0.90806 0.61915 1.00000
  Li6 Li 0.19869 0.59194 0.38085 1.00000
  Li7 Li 0.80131 0.09194 0.11915 1.00000
  Li8 Li 0.30131 0.40806 0.88085 1.00000
  Li9 Li 0.61915 0.69869 0.90806 1.00000
  Li10 Li 0.38085 0.19869 0.59194 1.00000
  Li11 Li 0.11915 0.80131 0.09194 1.00000
  Li12 Li 0.88085 0.30131 0.40806 1.00000
  Li13 Li 0.86915 0.65806 0.05131 1.00000
  Li14 Li 0.63085 0.34194 0.55131 1.00000
  Li15 Li 0.36915 0.84194 0.94869 1.00000
  Li16 Li 0.13085 0.15806 0.44869 1.00000
  Li17 Li 0.15806 0.44869 0.13085 1.00000
  Li18 Li 0.84194 0.94869 0.36915 1.00000
  Li19 Li 0.34194 0.55131 0.63085 1.00000
  Li20 Li 0.65806 0.05131 0.86915 1.00000
  Li21 Li 0.94869 0.36915 0.84194 1.00000
  Li22 Li 0.44869 0.13085 0.15806 1.00000
  Li23 Li 0.05131 0.86915 0.65806 1.00000
  Li24 Li 0.55131 0.63085 0.34194 1.00000
  Ni1 Ni 0.12500 0.12500 0.12500 1.00000
  Ni2 Ni 0.37500 0.87500 0.62500 1.00000
  Ni3 Ni 0.87500 0.62500 0.37500 1.00000
  Ni4 Ni 0.62500 0.37500 0.87500 1.00000
  N1 N 0.12500 0.27844 0.97156 1.00000
  N2 N 0.37500 0.72156 0.47156 1.00000
  N3 N 0.87500 0.77844 0.52844 1.00000
  N4 N 0.62500 0.22156 0.02844 1.00000
  N5 N 0.97156 0.12500 0.27844 1.00000
  N6 N 0.47156 0.37500 0.72156 1.00000
  N7 N 0.52844 0.87500 0.77844 1.00000
  N8 N 0.02844 0.62500 0.22156 1.00000
  N9 N 0.27844 0.97156 0.12500 1.00000
  N10 N 0.72156 0.47156 0.37500 1.00000
  N11 N 0.77844 0.52844 0.87500 1.00000
  N12 N 0.22156 0.02844 0.62500 1.00000
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