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NdHSe

Alexandria ALEX

Alex-ID: agm073827770 · 空间群: Amm2 (#38)

基础信息

化学式
NdHSe
Alex-ID
agm073827770
元素数
3
位点数
9
空间群
Amm2 (#38)
晶系
orthorhombic
体积
167.52
ų
晶胞参数 a
10.5721
Å
晶胞参数 b
10.5721
Å
晶胞参数 c
4.0100
Å
α 角
90.00
°
β 角
90.00
°
γ 角
158.05
°

组成

元素组成(原子分数)
组成信息
化学式
NdHSe
Nd
3.00 · 33.3%
H
3.00 · 33.3%
Se
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.0099
eV/atom
形成能
-1.4784
eV/atom
校正后总能量
-47.8137
eV
原始总能量
-47.8137
eV

电子结构

间接带隙
2.0715
eV
直接带隙
2.3419
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_14674_spg38

分解产物

NdHSe

计算时间

2025-01-14 22:35:15

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: agm073827770).

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 agm073827770
data_agm073827770
_cell_length_a     10.57208
_cell_length_b     10.57208
_cell_length_c     4.00999
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.05218
_cell_volume       167.51727
_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 0.12872 0.87128 0.50000 1.00000
  Nd2 Nd 0.96227 0.03773 0.00000 1.00000
  Nd3 Nd 0.79548 0.20452 0.50000 1.00000
  H1 H 0.07208 0.92792 0.00000 1.00000
  H2 H 0.90631 0.09369 0.50000 1.00000
  H3 H 0.23874 0.76126 0.50000 1.00000
  Se1 Se 0.51756 0.48244 0.50000 1.00000
  Se2 Se 0.35058 0.64942 0.00000 1.00000
  Se3 Se 0.68406 0.31594 0.00000 1.00000
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