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Nd3Ho2N4

Alexandria ALEX

Alex-ID: agm005694719 · 空间群: P-3m1 (#164)

基础信息

化学式
Nd3Ho2N4
Alex-ID
agm005694719
元素数
3
位点数
9
空间群
P-3m1 (#164)
晶系
trigonal
体积
163.51
ų
晶胞参数 a
3.5539
Å
晶胞参数 b
3.5539
Å
晶胞参数 c
14.9476
Å
α 角
90.05
°
β 角
89.95
°
γ 角
119.99
°

组成

元素组成(原子分数)
组成信息
化学式
Nd3Ho2N4
Nd
3.00 · 33.3%
Ho
2.00 · 22.2%
N
4.00 · 44.4%

能量与稳定性

凸包上方能量
0.0519
eV/atom
形成能
-1.5002
eV/atom
校正后总能量
-68.7858
eV
原始总能量
-68.7858
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
4.2912
总磁矩
0.0004
μB

其他信息

原型 ID

A2B3C4_352_spg164

分解产物

Nd6N5 Nd HoN

计算时间

2023-06-27 19:12:01.940557

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: agm005694719).

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 agm005694719
data_agm005694719
_cell_length_a     3.55389
_cell_length_b     3.55389
_cell_length_c     14.94758
_cell_angle_alpha  90.05491
_cell_angle_beta   89.94508
_cell_angle_gamma  119.99358
_cell_volume       163.50729
_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 0.66574 0.33426 0.37942 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Nd3 Nd 0.33426 0.66574 0.62058 1.00000
  Ho1 Ho 0.66713 0.33287 0.81041 1.00000
  Ho2 Ho 0.33287 0.66713 0.18959 1.00000
  N1 N 0.33360 0.66640 0.89467 1.00000
  N2 N 0.99924 0.00076 0.29179 1.00000
  N3 N 0.00076 0.99924 0.70821 1.00000
  N4 N 0.66640 0.33360 0.10533 1.00000
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