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RhPbF5

Alexandria ALEX

Alex-ID: agm005754334 · 空间群: C2/c (#15)

基础信息

化学式
RhPbF5
Alex-ID
agm005754334
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
243.14
ų
晶胞参数 a
5.9545
Å
晶胞参数 b
5.9545
Å
晶胞参数 c
7.8828
Å
α 角
70.56
°
β 角
70.56
°
γ 角
72.86
°

组成

元素组成(原子分数)
组成信息
化学式
RhPbF5
Rh
2.00 · 14.3%
Pb
2.00 · 14.3%
F
10.00 · 71.4%

能量与稳定性

凸包上方能量
0.0277
eV/atom
形成能
-2.2070
eV/atom
校正后总能量
-67.2224
eV
原始总能量
-67.2224
eV

电子结构

间接带隙
0.4357
eV
直接带隙
0.4495
eV
费米能级态密度
-0.3554
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_294_spg9

分解产物

RhPb2F7 RhF3

计算时间

2023-07-14 04:53:11.282925

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: agm005754334).

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 agm005754334
data_agm005754334
_cell_length_a     5.95445
_cell_length_b     5.95445
_cell_length_c     7.88281
_cell_angle_alpha  70.55588
_cell_angle_beta   70.55589
_cell_angle_gamma  72.86001
_cell_volume       243.14487
_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
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.53698 0.46302 0.75000 1.00000
  Pb2 Pb 0.46302 0.53698 0.25000 1.00000
  F1 F 0.24863 0.20814 0.88125 1.00000
  F2 F 0.29466 0.72919 0.53107 1.00000
  F3 F 0.20814 0.24863 0.38125 1.00000
  F4 F 0.92206 0.07794 0.75000 1.00000
  F5 F 0.27081 0.70534 0.96893 1.00000
  F6 F 0.72919 0.29466 0.03107 1.00000
  F7 F 0.07794 0.92206 0.25000 1.00000
  F8 F 0.79186 0.75137 0.61875 1.00000
  F9 F 0.70534 0.27081 0.46893 1.00000
  F10 F 0.75137 0.79186 0.11875 1.00000
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