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Nb2SiMoN5

Alexandria ALEX

Alex-ID: agm067875845 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Nb2SiMoN5
Alex-ID
agm067875845
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
193.12
ų
晶胞参数 a
6.4720
Å
晶胞参数 b
6.4720
Å
晶胞参数 c
10.2477
Å
α 角
90.00
°
β 角
90.00
°
γ 角
153.26
°

组成

元素组成(原子分数)
组成信息
化学式
Nb2SiMoN5
Nb
4.00 · 22.2%
Si
2.00 · 11.1%
Mo
2.00 · 11.1%
N
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.2377
eV/atom
形成能
-0.8449
eV/atom
校正后总能量
-167.5206
eV
原始总能量
-167.5206
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
5.6460
总磁矩
-0.0001
μB

其他信息

原型 ID

ABC2D5_210_spg36

分解产物

Mo15N16 Nb5N6 MoN2 Si3N4

计算时间

2024-10-22 13:00:23.696780

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: agm067875845).

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 agm067875845
data_agm067875845
_cell_length_a     6.47203
_cell_length_b     6.47203
_cell_length_c     10.24774
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.26219
_cell_volume       193.12289
_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
  Nb1 Nb 0.63805 0.36195 0.17530 1.00000
  Nb2 Nb 0.41438 0.58562 0.37314 1.00000
  Nb3 Nb 0.36195 0.63805 0.67530 1.00000
  Nb4 Nb 0.58562 0.41438 0.87314 1.00000
  Si1 Si 0.92174 0.07826 0.07871 1.00000
  Si2 Si 0.07826 0.92174 0.57871 1.00000
  Mo1 Mo 0.73867 0.26133 0.43402 1.00000
  Mo2 Mo 0.26133 0.73867 0.93402 1.00000
  N1 N 0.11289 0.88711 0.01938 1.00000
  N2 N 0.78301 0.21699 0.08386 1.00000
  N3 N 0.98711 0.01289 0.23015 1.00000
  N4 N 0.21854 0.78146 0.29505 1.00000
  N5 N 0.56495 0.43505 0.48640 1.00000
  N6 N 0.88711 0.11289 0.51938 1.00000
  N7 N 0.21699 0.78301 0.58386 1.00000
  N8 N 0.01289 0.98711 0.73015 1.00000
  N9 N 0.78146 0.21854 0.79505 1.00000
  N10 N 0.43505 0.56495 0.98640 1.00000
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