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NaPa2MoN5

Alexandria ALEX

Alex-ID: agm005176832 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
NaPa2MoN5
Alex-ID
agm005176832
元素数
4
位点数
18
空间群
I4/mcm (#140)
晶系
tetragonal
体积
254.91
ų
晶胞参数 a
6.6786
Å
晶胞参数 b
6.6786
Å
晶胞参数 c
7.4138
Å
α 角
116.77
°
β 角
116.77
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
NaPa2MoN5
Na
2.00 · 11.1%
Pa
4.00 · 22.2%
Mo
2.00 · 11.1%
N
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.2030
eV/atom
形成能
-1.1702
eV/atom
校正后总能量
-162.8826
eV
原始总能量
-162.8826
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0095
eV
费米能级态密度
11.8735
总磁矩
0.0063
μB

其他信息

原型 ID

ABC2D5_274_spg140

分解产物

NaPaN2 Na3MoN3 Pa7N12 MoN

计算时间

2023-01-16 20:09:18.066987

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: agm005176832).

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 agm005176832
data_agm005176832
_cell_length_a     6.67859
_cell_length_b     6.67859
_cell_length_c     7.41375
_cell_angle_alpha  116.77055
_cell_angle_beta   116.77055
_cell_angle_gamma  90.00000
_cell_volume       254.91199
_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 0.25000 0.25000 0.50000 1.00000
  Na2 Na 0.75000 0.75000 0.50000 1.00000
  Pa1 Pa 0.18122 0.31878 0.00000 1.00000
  Pa2 Pa 0.68122 0.18122 1.00000 1.00000
  Pa3 Pa 0.31878 0.81878 0.00000 1.00000
  Pa4 Pa 0.81878 0.68122 0.00000 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  N1 N 0.98845 0.48845 0.26489 1.00000
  N2 N 0.72356 0.22356 0.73511 1.00000
  N3 N 0.01155 0.51155 0.73511 1.00000
  N4 N 0.22356 0.01155 0.73511 1.00000
  N5 N 0.51155 0.72356 0.73511 1.00000
  N6 N 0.77644 0.98845 0.26489 1.00000
  N7 N 0.48845 0.27644 0.26489 1.00000
  N8 N 0.27644 0.77644 0.26489 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000
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