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Be5NbRh

Alexandria ALEX

Alex-ID: agm005777680 · 空间群: Pnma (#62)

基础信息

化学式
Be5NbRh
Alex-ID
agm005777680
元素数
3
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
283.50
ų
晶胞参数 a
4.2619
Å
晶胞参数 b
7.3202
Å
晶胞参数 c
9.0871
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
Be5NbRh
Be
20.00 · 71.4%
Nb
4.00 · 14.3%
Rh
4.00 · 14.3%

能量与稳定性

凸包上方能量
0.0186
eV/atom
形成能
-0.3679
eV/atom
校正后总能量
-154.5101
eV
原始总能量
-154.5101
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0361
eV
费米能级态密度
11.1969
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_91_spg62

分解产物

Be2Rh Be3Nb

计算时间

2023-07-13 19:43:37.636514

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: agm005777680).

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 agm005777680
data_agm005777680
_cell_length_a     4.26191
_cell_length_b     7.32017
_cell_length_c     9.08713
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.49902
_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
  Be1 Be 0.25000 0.57815 0.01579 1.00000
  Be2 Be 0.75000 0.92185 0.51579 1.00000
  Be3 Be 0.25000 0.07815 0.48421 1.00000
  Be4 Be 0.75000 0.42185 0.98421 1.00000
  Be5 Be 0.75000 0.30215 0.75462 1.00000
  Be6 Be 0.25000 0.19785 0.25462 1.00000
  Be7 Be 0.75000 0.80215 0.74538 1.00000
  Be8 Be 0.25000 0.69785 0.24538 1.00000
  Be9 Be 0.25000 0.96519 0.10709 1.00000
  Be10 Be 0.75000 0.53481 0.60709 1.00000
  Be11 Be 0.25000 0.46519 0.39291 1.00000
  Be12 Be 0.75000 0.03481 0.89291 1.00000
  Be13 Be 0.99340 0.44007 0.18795 1.00000
  Be14 Be 0.00660 0.05993 0.68795 1.00000
  Be15 Be 0.50660 0.94007 0.31205 1.00000
  Be16 Be 0.49340 0.55993 0.81205 1.00000
  Be17 Be 0.00660 0.55993 0.81205 1.00000
  Be18 Be 0.99340 0.94007 0.31205 1.00000
  Be19 Be 0.49340 0.05993 0.68795 1.00000
  Be20 Be 0.50660 0.44007 0.18795 1.00000
  Nb1 Nb 0.25000 0.23829 0.93293 1.00000
  Nb2 Nb 0.75000 0.26171 0.43293 1.00000
  Nb3 Nb 0.25000 0.73829 0.56707 1.00000
  Nb4 Nb 0.75000 0.76171 0.06707 1.00000
  Rh1 Rh 0.25000 0.85455 0.86579 1.00000
  Rh2 Rh 0.75000 0.64545 0.36579 1.00000
  Rh3 Rh 0.25000 0.35455 0.63421 1.00000
  Rh4 Rh 0.75000 0.14545 0.13421 1.00000
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