导航

HEAS Data Platform · 材料科学计算数据库

NpRh7

Alexandria ALEX

Alex-ID: agm007906367 · 空间群: Fmmm (#69)

基础信息

化学式
NpRh7
Alex-ID
agm007906367
元素数
2
位点数
8
空间群
Fmmm (#69)
晶系
orthorhombic
体积
121.65
ų
晶胞参数 a
6.8230
Å
晶胞参数 b
6.2269
Å
晶胞参数 c
4.8131
Å
α 角
75.13
°
β 角
61.89
°
γ 角
42.98
°

组成

元素组成(原子分数)
组成信息
化学式
NpRh7
Np
1.00 · 12.5%
Rh
7.00 · 87.5%

能量与稳定性

凸包上方能量
0.0639
eV/atom
形成能
-0.1415
eV/atom
校正后总能量
-65.5327
eV
原始总能量
-65.5327
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0061
eV
费米能级态密度
13.9792
总磁矩
-0.7510
μB

其他信息

原型 ID

AB7_12_spg166

分解产物

NpRh3 Rh

计算时间

2024-05-05 10:06:02.289091

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: agm007906367).

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 agm007906367
data_agm007906367
_cell_length_a     6.82303
_cell_length_b     6.22685
_cell_length_c     4.81311
_cell_angle_alpha  75.12650
_cell_angle_beta   61.89011
_cell_angle_gamma  42.98340
_cell_volume       121.64965
_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 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.87402 0.87402 0.62598 1.00000
  Rh2 Rh 0.74741 0.74741 0.25259 1.00000
  Rh3 Rh 0.62598 0.62598 0.87402 1.00000
  Rh4 Rh 0.50000 0.50000 0.50000 1.00000
  Rh5 Rh 0.37402 0.37402 0.12598 1.00000
  Rh6 Rh 0.25259 0.25259 0.74741 1.00000
  Rh7 Rh 0.12598 0.12598 0.37402 1.00000
获取直接链接