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BaNaBi4Rh3

Alexandria ALEX

Alex-ID: agm085772276 · 空间群: P6/mmm (#191)

Alexandria Database API

基础信息

化学式
BaNaBi4Rh3
Alex-ID
agm085772276
元素数
4
位点数
9
空间群
P6/mmm (#191)
晶系
hexagonal
体积
268.57
ų
晶胞参数 a
6.0867
Å
晶胞参数 b
6.0867
Å
晶胞参数 c
8.3706
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
BaNaBi4Rh3
Ba
1.00 · 11.1%
Na
1.00 · 11.1%
Bi
4.00 · 44.4%
Rh
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.1159
eV/atom
形成能
-0.2558
eV/atom
校正后总能量
-43.1220
eV
原始总能量
-43.1220
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
4.9761
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3D4_218_spg191

分解产物

BaBi2Rh Na3Bi Rh BiRh

计算时间

2025-02-23 04:45:47

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: agm085772276).

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 agm085772276
data_agm085772276
_cell_length_a     6.08674
_cell_length_b     6.08674
_cell_length_c     8.37064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       268.57054
_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 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.33333 0.66667 0.75879 1.00000
  Bi2 Bi 0.66667 0.33333 0.24121 1.00000
  Bi3 Bi 0.66667 0.33333 0.75879 1.00000
  Bi4 Bi 0.33333 0.66667 0.24121 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.50000 1.00000
  Rh3 Rh 0.50000 0.50000 0.50000 1.00000
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