导航

HEAS Data Platform · 材料科学计算数据库

RbNi

Alexandria ALEX

Alex-ID: agm004460741 · 空间群: Pmmn (#59)

Alexandria Database API

基础信息

化学式
RbNi
Alex-ID
agm004460741
元素数
2
位点数
12
空间群
Pmmn (#59)
晶系
orthorhombic
体积
449.50
ų
晶胞参数 a
4.2688
Å
晶胞参数 b
10.0215
Å
晶胞参数 c
10.5074
Å
α 角
90.00
°
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
RbNi
Rb
6.00 · 50.0%
Ni
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.5537
eV/atom
形成能
0.5537
eV/atom
校正后总能量
-33.8647
eV
原始总能量
-33.8647
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0036
eV
费米能级态密度
14.1922
总磁矩
3.1192
μB

其他信息

原型 ID

AB_2432_spg59

分解产物

Ni Rb

计算时间

2022-05-30 10:45:19.141742

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: agm004460741).

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 agm004460741
data_agm004460741
_cell_length_a     4.26875
_cell_length_b     10.02149
_cell_length_c     10.50736
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       449.49676
_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
  Rb1 Rb 0.00000 0.28764 0.67623 1.00000
  Rb2 Rb 0.50000 0.71236 0.82377 1.00000
  Rb3 Rb 0.50000 0.71236 0.17623 1.00000
  Rb4 Rb 0.00000 0.28764 0.32377 1.00000
  Rb5 Rb 0.00000 0.83772 0.50000 1.00000
  Rb6 Rb 0.50000 0.16228 0.00000 1.00000
  Ni1 Ni 0.00000 0.98382 0.79104 1.00000
  Ni2 Ni 0.50000 0.01618 0.70896 1.00000
  Ni3 Ni 0.50000 0.01618 0.29104 1.00000
  Ni4 Ni 0.00000 0.98382 0.20896 1.00000
  Ni5 Ni 0.00000 0.92176 0.00000 1.00000
  Ni6 Ni 0.50000 0.07824 0.50000 1.00000
获取直接链接