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NpIn2H8Rh

Alexandria ALEX

Alex-ID: agm099213639 · 空间群: I-4m2 (#119)

Alexandria Database API

基础信息

化学式
NpIn2H8Rh
Alex-ID
agm099213639
元素数
4
位点数
12
空间群
I-4m2 (#119)
晶系
tetragonal
体积
123.88
ų
晶胞参数 a
6.2278
Å
晶胞参数 b
6.2278
Å
晶胞参数 c
6.2278
Å
α 角
133.76
°
β 角
133.76
°
γ 角
67.46
°

组成

元素组成（原子分数）
组成信息
化学式
NpIn2H8Rh
Np
1.00 · 8.3%
In
2.00 · 16.7%
H
8.00 · 66.7%
Rh
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.3136
eV/atom
形成能
0.1114
eV/atom
校正后总能量
-50.4129
eV
原始总能量
-50.4129
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0043
eV
费米能级态密度
14.4090
总磁矩
4.6329
μB

其他信息

原型 ID

ABC2D8_5_spg82

分解产物

In5Rh4 InH10 NpH3 In3Rh

计算时间

2025-06-11 22:29:32

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: agm099213639).

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 agm099213639
data_agm099213639
_cell_length_a     6.22784
_cell_length_b     6.22784
_cell_length_c     6.22784
_cell_angle_alpha  133.76248
_cell_angle_beta   133.76248
_cell_angle_gamma  67.45922
_cell_volume       123.88151
_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
  Np1 Np 0.75000 0.25000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.25000 0.75000 0.50000 1.00000
  H1 H 0.88282 0.90328 0.58557 1.00000
  H2 H 0.09672 0.68229 0.97954 1.00000
  H3 H 0.31771 0.29725 0.41443 1.00000
  H4 H 0.70275 0.11718 0.02046 1.00000
  H5 H 0.88282 0.29725 0.97954 1.00000
  H6 H 0.09672 0.11718 0.41443 1.00000
  H7 H 0.31771 0.90328 0.02046 1.00000
  H8 H 0.70275 0.68229 0.58557 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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