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Sm3Mg2NbN6

Alexandria ALEX

Alex-ID: agm040509727 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Sm3Mg2NbN6
Alex-ID
agm040509727
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
162.92
ų
晶胞参数 a
5.8708
Å
晶胞参数 b
5.8708
Å
晶胞参数 c
5.7931
Å
α 角
80.32
°
β 角
80.32
°
γ 角
119.97
°

组成

元素组成（原子分数）
组成信息
化学式
Sm3Mg2NbN6
Sm
3.00 · 25.0%
Mg
2.00 · 16.7%
Nb
1.00 · 8.3%
N
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.1444
eV/atom
形成能
-1.2810
eV/atom
校正后总能量
-90.5164
eV
原始总能量
-90.5164
eV

电子结构

间接带隙
0.2845
eV
直接带隙
0.8082
eV
费米能级态密度
0.0973
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_242_spg12

分解产物

Mg2NbN3 SmN

计算时间

2024-10-15 12:13:59.347708

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: agm040509727).

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 agm040509727
data_agm040509727
_cell_length_a     5.87081
_cell_length_b     5.87081
_cell_length_c     5.79306
_cell_angle_alpha  80.32453
_cell_angle_beta   80.32453
_cell_angle_gamma  119.96565
_cell_volume       162.92191
_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
  Sm1 Sm 0.83108 0.16892 0.50000 1.00000
  Sm2 Sm 0.16892 0.83108 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.66565 0.33435 0.00000 1.00000
  Mg2 Mg 0.33435 0.66565 0.00000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  N1 N 0.61321 0.92400 0.22678 1.00000
  N2 N 0.76591 0.76591 0.77079 1.00000
  N3 N 0.38679 0.07600 0.77322 1.00000
  N4 N 0.92400 0.61321 0.22678 1.00000
  N5 N 0.23409 0.23409 0.22921 1.00000
  N6 N 0.07600 0.38679 0.77322 1.00000
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