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RbSeF

Alexandria ALEX

Alex-ID: agm003599541 · 空间群: P1 (#1)

基础信息

化学式
RbSeF
Alex-ID
agm003599541
元素数
3
位点数
6
空间群
P1 (#1)
晶系
triclinic
体积
166.73
ų
晶胞参数 a
6.6292
Å
晶胞参数 b
6.8673
Å
晶胞参数 c
6.4939
Å
α 角
119.22
°
β 角
136.71
°
γ 角
81.08
°

组成

元素组成(原子分数)
组成信息
化学式
RbSeF
Rb
2.00 · 33.3%
Se
2.00 · 33.3%
F
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.3272
eV/atom
形成能
-1.6009
eV/atom
校正后总能量
-21.3631
eV
原始总能量
-21.3631
eV

电子结构

间接带隙
0.6699
eV
直接带隙
0.8727
eV
费米能级态密度
-0.1753
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_1952_spg12

分解产物

Se RbF

计算时间

2022-03-15 13:26:45.250255

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: agm003599541).

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 agm003599541
data_agm003599541
_cell_length_a     6.62920
_cell_length_b     6.86731
_cell_length_c     6.49389
_cell_angle_alpha  119.21834
_cell_angle_beta   136.70801
_cell_angle_gamma  81.08111
_cell_volume       166.72732
_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 0.51750 0.27445 0.89400 1.00000
  Rb2 Rb 0.01954 0.77341 0.88841 1.00000
  Se1 Se 0.31683 0.64240 0.57313 1.00000
  Se2 Se 0.71592 0.89800 0.19346 1.00000
  F1 F 0.90646 0.29583 0.55001 1.00000
  F2 F 0.14556 0.25351 0.24324 1.00000
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