导航

HEAS Data Platform · 材料科学计算数据库

Nd4NiHBr2

Alexandria ALEX

Alex-ID: agm004813402 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
Nd4NiHBr2
Alex-ID
agm004813402
元素数
4
位点数
8
空间群
P2/m (#10)
晶系
monoclinic
体积
203.71
ų
晶胞参数 a
3.9648
Å
晶胞参数 b
6.7457
Å
晶胞参数 c
7.9406
Å
α 角
106.42
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Nd4NiHBr2
Nd
4.00 · 50.0%
Ni
1.00 · 12.5%
H
1.00 · 12.5%
Br
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.1354
eV/atom
形成能
-0.7580
eV/atom
校正后总能量
-37.5226
eV
原始总能量
-37.5226
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
6.9734
总磁矩
0.0013
μB

其他信息

原型 ID

ABC2D4_343_spg10

分解产物

Nd3Ni NdHBr Nd3NiBr3

计算时间

2022-07-14 08:53:09.772874

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: agm004813402).

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 agm004813402
data_agm004813402
_cell_length_a     3.96482
_cell_length_b     6.74569
_cell_length_c     7.94056
_cell_angle_alpha  106.42090
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       203.71159
_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 0.50000 0.24741 0.19500 1.00000
  Nd2 Nd 0.50000 0.75259 0.80500 1.00000
  Nd3 Nd 0.00000 0.27088 0.80174 1.00000
  Nd4 Nd 0.00000 0.72912 0.19826 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.50000 1.00000
获取直接链接