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Ba2Li17Rh3

Alexandria ALEX

Alex-ID: agm005572941 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ba2Li17Rh3
Alex-ID
agm005572941
元素数
3
位点数
22
空间群
R-3m (#166)
晶系
trigonal
体积
475.67
ų
晶胞参数 a
7.8516
Å
晶胞参数 b
7.8516
Å
晶胞参数 c
7.8516
Å
α 角
83.63
°
β 角
83.63
°
γ 角
83.63
°

组成

元素组成（原子分数）
组成信息
化学式
Ba2Li17Rh3
Ba
2.00 · 9.1%
Li
17.00 · 77.3%
Rh
3.00 · 13.6%

能量与稳定性

凸包上方能量
0.1042
eV/atom
形成能
0.0307
eV/atom
校正后总能量
-57.7603
eV
原始总能量
-57.7603
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
9.6321
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C17_5_spg166

分解产物

Ba(Li2Rh)4 Ba6Rh Li

计算时间

2023-06-03 17:20:34.831530

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: agm005572941).

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 agm005572941
data_agm005572941
_cell_length_a     7.85160
_cell_length_b     7.85160
_cell_length_c     7.85160
_cell_angle_alpha  83.62614
_cell_angle_beta   83.62615
_cell_angle_gamma  83.62615
_cell_volume       475.67450
_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
  Ba1 Ba 0.33065 0.33065 0.33065 1.00000
  Ba2 Ba 0.66935 0.66935 0.66935 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Li4 Li 0.00000 0.72998 0.27003 1.00000
  Li5 Li 0.72998 0.27003 1.00000 1.00000
  Li6 Li 0.27003 0.00000 0.72998 1.00000
  Li7 Li 0.27003 0.72998 0.00000 1.00000
  Li8 Li 0.72998 1.00000 0.27003 1.00000
  Li9 Li 1.00000 0.27003 0.72998 1.00000
  Li10 Li 0.17477 0.66410 0.66410 1.00000
  Li11 Li 0.66410 0.66410 0.17477 1.00000
  Li12 Li 0.66410 0.17477 0.66410 1.00000
  Li13 Li 0.82523 0.33590 0.33590 1.00000
  Li14 Li 0.33590 0.33590 0.82523 1.00000
  Li15 Li 0.33590 0.82523 0.33590 1.00000
  Li16 Li 0.09043 0.09043 0.09043 1.00000
  Li17 Li 0.90957 0.90957 0.90957 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.00000 1.00000
  Rh3 Rh 0.50000 0.00000 0.50000 1.00000
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