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Na4Ce3NpN8

Alexandria ALEX

Alex-ID: agm048701474 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Na4Ce3NpN8
Alex-ID
agm048701474
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
247.84
ų
晶胞参数 a
6.9830
Å
晶胞参数 b
6.9830
Å
晶胞参数 c
6.9830
Å
α 角
61.31
°
β 角
61.31
°
γ 角
61.31
°

组成

元素组成（原子分数）
组成信息
化学式
Na4Ce3NpN8
Na
4.00 · 25.0%
Ce
3.00 · 18.8%
Np
1.00 · 6.3%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0769
eV/atom
形成能
-1.0100
eV/atom
校正后总能量
-115.7986
eV
原始总能量
-115.7986
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
15.1942
总磁矩
-0.0024
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

NaCe2N3 Na3Ce2NpN6 NaN3 Na

计算时间

2025-02-05 18:16:34

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: agm048701474).

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 agm048701474
data_agm048701474
_cell_length_a     6.98295
_cell_length_b     6.98295
_cell_length_c     6.98295
_cell_angle_alpha  61.30619
_cell_angle_beta   61.30619
_cell_angle_gamma  61.30619
_cell_volume       247.83921
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  N1 N 0.76126 0.21318 0.21318 1.00000
  N2 N 0.21318 0.76126 0.21318 1.00000
  N3 N 0.27212 0.27212 0.27212 1.00000
  N4 N 0.21318 0.21318 0.76126 1.00000
  N5 N 0.78682 0.78682 0.23874 1.00000
  N6 N 0.72788 0.72788 0.72788 1.00000
  N7 N 0.78682 0.23874 0.78682 1.00000
  N8 N 0.23874 0.78682 0.78682 1.00000
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