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RbCdF3

Alexandria ALEX

Alex-ID: agm003063399 · 空间群: Cmcm (#63)

基础信息

化学式
RbCdF3
Alex-ID
agm003063399
元素数
3
位点数
20
空间群
Cmcm (#63)
晶系
orthorhombic
体积
363.40
ų
晶胞参数 a
13.8663
Å
晶胞参数 b
7.8719
Å
晶胞参数 c
7.8719
Å
α 角
104.75
°
β 角
135.42
°
γ 角
44.58
°

组成

元素组成(原子分数)
组成信息
化学式
RbCdF3
F
12.00 · 60.0%
Rb
4.00 · 20.0%
Cd
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0802
eV/atom
形成能
-2.6467
eV/atom
校正后总能量
-77.5459
eV
原始总能量
-77.5459
eV

电子结构

间接带隙
3.6556
eV
直接带隙
3.6556
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_1494_spg63

分解产物

RbCdF3

计算时间

2015-09-29 16:45:54

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: agm003063399).

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 agm003063399
data_agm003063399
_cell_length_a     13.86631
_cell_length_b     7.87189
_cell_length_c     7.87189
_cell_angle_alpha  104.75124
_cell_angle_beta   135.41997
_cell_angle_gamma  44.58003
_cell_volume       363.39550
_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
  F1 F 0.49917 0.17024 0.45546 1.00000
  F2 F 0.00083 0.95546 0.67024 1.00000
  F3 F 0.50083 0.82976 0.54454 1.00000
  F4 F 0.99917 0.04454 0.32976 1.00000
  F5 F 0.99911 0.33148 0.04276 1.00000
  F6 F 0.50089 0.54276 0.83148 1.00000
  F7 F 0.00089 0.66852 0.95724 1.00000
  F8 F 0.49911 0.45724 0.16852 1.00000
  F9 F 0.49985 0.15678 0.84337 1.00000
  F10 F 0.00015 0.34337 0.65678 1.00000
  F11 F 0.50015 0.84322 0.15663 1.00000
  F12 F 0.99985 0.65663 0.34322 1.00000
  Rb1 Rb 0.75000 0.20458 0.70458 1.00000
  Rb2 Rb 0.25000 0.79542 0.29542 1.00000
  Rb3 Rb 0.75000 0.60908 0.10908 1.00000
  Rb4 Rb 0.25000 0.39092 0.89092 1.00000
  Cd1 Cd 0.25003 0.31506 0.37304 1.00000
  Cd2 Cd 0.24997 0.87304 0.81506 1.00000
  Cd3 Cd 0.74997 0.68494 0.62696 1.00000
  Cd4 Cd 0.75003 0.12696 0.18494 1.00000
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