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Mn2Nb3FeN6

Alexandria ALEX

Alex-ID: agm040779693 · 空间群: C2/m (#12)

基础信息

化学式
Mn2Nb3FeN6
Alex-ID
agm040779693
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
125.62
ų
晶胞参数 a
5.3662
Å
晶胞参数 b
5.3662
Å
晶胞参数 c
5.3015
Å
α 角
81.27
°
β 角
81.27
°
γ 角
120.23
°

组成

元素组成(原子分数)
组成信息
化学式
Mn2Nb3FeN6
Mn
2.00 · 16.7%
Nb
3.00 · 25.0%
Fe
1.00 · 8.3%
N
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.2365
eV/atom
形成能
-0.6225
eV/atom
校正后总能量
-112.1964
eV
原始总能量
-112.1964
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0038
eV
费米能级态密度
7.2101
总磁矩
11.0444
μB

其他信息

原型 ID

AB2C3D6_1_spg12

分解产物

Mn2N Mn3FeN4 Nb5N6 Fe

计算时间

2024-08-14 19:45:56.592543

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: agm040779693).

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 agm040779693
data_agm040779693
_cell_length_a     5.36617
_cell_length_b     5.36617
_cell_length_c     5.30151
_cell_angle_alpha  81.26693
_cell_angle_beta   81.26693
_cell_angle_gamma  120.23496
_cell_volume       125.62061
_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
  Mn1 Mn 0.66667 0.33333 0.00000 1.00000
  Mn2 Mn 0.33333 0.66667 0.00000 1.00000
  Nb1 Nb 0.83889 0.16111 0.50000 1.00000
  Nb2 Nb 0.16111 0.83889 0.50000 1.00000
  Nb3 Nb 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  N1 N 0.57174 0.91030 0.25244 1.00000
  N2 N 0.74847 0.74847 0.75498 1.00000
  N3 N 0.42826 0.08970 0.74756 1.00000
  N4 N 0.91030 0.57174 0.25244 1.00000
  N5 N 0.25153 0.25153 0.24502 1.00000
  N6 N 0.08970 0.42826 0.74756 1.00000
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