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Rb4BiF

Alexandria ALEX

Alex-ID: agm003744403 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式
Rb4BiF
Alex-ID
agm003744403
元素数
3
位点数
12
空间群
P2_1/c (#14)
晶系
monoclinic
体积
557.12
ų
晶胞参数 a
10.5406
Å
晶胞参数 b
8.0639
Å
晶胞参数 c
6.7520
Å
α 角
90.00
°
β 角
103.89
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Rb4BiF
Rb
8.00 · 66.7%
Bi
2.00 · 16.7%
F
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0740
eV/atom
形成能
-1.1122
eV/atom
校正后总能量
-31.6899
eV
原始总能量
-31.6899
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0600
eV
费米能级态密度
7.2455
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_1582_spg14

分解产物

Rb3Bi RbF

计算时间

2022-04-18 13:04:32.244807

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: agm003744403).

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 agm003744403
data_agm003744403
_cell_length_a     10.54064
_cell_length_b     8.06389
_cell_length_c     6.75203
_cell_angle_alpha  90.00000
_cell_angle_beta   103.89369
_cell_angle_gamma  90.00000
_cell_volume       557.12203
_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 0.85987 0.59064 0.11994 1.00000
  Rb2 Rb 0.64013 0.09064 0.88006 1.00000
  Rb3 Rb 0.37574 0.29902 0.44767 1.00000
  Rb4 Rb 0.12426 0.79902 0.55233 1.00000
  Rb5 Rb 0.14013 0.40936 0.88006 1.00000
  Rb6 Rb 0.35987 0.90936 0.11994 1.00000
  Rb7 Rb 0.62426 0.70098 0.55233 1.00000
  Rb8 Rb 0.87574 0.20098 0.44767 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.00000 1.00000
  F1 F 0.50000 0.00000 0.50000 1.00000
  F2 F 0.00000 0.50000 0.50000 1.00000
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