导航

HEAS Data Platform · 材料科学计算数据库

W3NO9

Alexandria ALEX

Alex-ID: agm005223250 · 空间群: P6_3/mcm (#193)

基础信息

化学式
W3NO9
Alex-ID
agm005223250
元素数
3
位点数
26
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
377.68
ų
晶胞参数 a
7.5198
Å
晶胞参数 b
7.5198
Å
晶胞参数 c
7.7124
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
W3NO9
W
6.00 · 23.1%
N
2.00 · 7.7%
O
18.00 · 69.2%

能量与稳定性

凸包上方能量
0.3759
eV/atom
形成能
-1.6254
eV/atom
校正后总能量
-225.1311
eV
原始总能量
-186.3838
eV

电子结构

间接带隙
1.1801
eV
直接带隙
1.1801
eV
费米能级态密度
-0.0056
总磁矩
6.0630
μB

其他信息

原型 ID

AB3C9_73_spg66

分解产物

WO3 N2

计算时间

2023-05-10 16:18:39.342840

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: agm005223250).

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 agm005223250
data_agm005223250
_cell_length_a     7.51977
_cell_length_b     7.51977
_cell_length_c     7.71237
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       377.68287
_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
  W1 W 0.48586 0.00000 0.75000 1.00000
  W2 W 0.51414 0.00000 0.25000 1.00000
  W3 W 0.00000 0.48586 0.75000 1.00000
  W4 W 0.00000 0.51414 0.25000 1.00000
  W5 W 0.51414 0.51414 0.75000 1.00000
  W6 W 0.48586 0.48586 0.25000 1.00000
  N1 N 0.00000 0.00000 0.50000 1.00000
  N2 N 0.00000 0.00000 0.00000 1.00000
  O1 O 0.21585 0.42731 0.75000 1.00000
  O2 O 0.78415 0.57269 0.25000 1.00000
  O3 O 0.57269 0.78854 0.75000 1.00000
  O4 O 0.42731 0.21585 0.75000 1.00000
  O5 O 0.42731 0.21146 0.25000 1.00000
  O6 O 0.57269 0.78415 0.25000 1.00000
  O7 O 0.21146 0.78415 0.75000 1.00000
  O8 O 0.78854 0.57269 0.75000 1.00000
  O9 O 0.78854 0.21585 0.25000 1.00000
  O10 O 0.21146 0.42731 0.25000 1.00000
  O11 O 0.78415 0.21146 0.75000 1.00000
  O12 O 0.21585 0.78854 0.25000 1.00000
  O13 O 0.50000 0.00000 0.50000 1.00000
  O14 O 0.00000 0.50000 0.50000 1.00000
  O15 O 0.50000 0.00000 0.00000 1.00000
  O16 O 0.00000 0.50000 0.00000 1.00000
  O17 O 0.50000 0.50000 0.50000 1.00000
  O18 O 0.50000 0.50000 0.00000 1.00000
获取直接链接