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Nd6Se3SN2

Alexandria ALEX

Alex-ID: agm004635698 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Nd6Se3SN2
Alex-ID
agm004635698
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
274.66
ų
晶胞参数 a
6.8226
Å
晶胞参数 b
6.8226
Å
晶胞参数 c
7.1790
Å
α 角
99.12
°
β 角
99.12
°
γ 角
119.94
°

组成

元素组成（原子分数）
组成信息
化学式
Nd6Se3SN2
Nd
6.00 · 50.0%
Se
3.00 · 25.0%
S
1.00 · 8.3%
N
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0239
eV/atom
形成能
-1.8166
eV/atom
校正后总能量
-80.9378
eV
原始总能量
-80.2744
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0477
eV
费米能级态密度
4.5329
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

Nd3SN2 NdSe

计算时间

2022-06-28 05:50:19.942915

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: agm004635698).

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 agm004635698
data_agm004635698
_cell_length_a     6.82261
_cell_length_b     6.82261
_cell_length_c     7.17896
_cell_angle_alpha  99.12318
_cell_angle_beta   99.12318
_cell_angle_gamma  119.93946
_cell_volume       274.65539
_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
  Nd1 Nd 0.93046 0.57519 0.79110 1.00000
  Nd2 Nd 0.71326 0.71326 0.20547 1.00000
  Nd3 Nd 0.06954 0.42481 0.20890 1.00000
  Nd4 Nd 0.57519 0.93046 0.79110 1.00000
  Nd5 Nd 0.28674 0.28674 0.79453 1.00000
  Nd6 Nd 0.42481 0.06954 0.20890 1.00000
  Se1 Se 0.16043 0.83957 0.50000 1.00000
  Se2 Se 0.83957 0.16043 0.50000 1.00000
  Se3 Se 0.50000 0.50000 0.50000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  N1 N 0.33264 0.66736 0.00000 1.00000
  N2 N 0.66736 0.33264 0.00000 1.00000
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