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RbDyPbCl6

Alexandria ALEX

Alex-ID: agm005073713 · 空间群: P312 (#149)

Alexandria Database API

基础信息

化学式
RbDyPbCl6
Alex-ID
agm005073713
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
330.70
ų
晶胞参数 a
7.3434
Å
晶胞参数 b
7.3437
Å
晶胞参数 c
7.0812
Å
α 角
90.01
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
RbDyPbCl6
Rb
1.00 · 11.1%
Dy
1.00 · 11.1%
Pb
1.00 · 11.1%
Cl
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.0006
eV/atom
形成能
-2.2751
eV/atom
校正后总能量
-37.2790
eV
原始总能量
-37.2790
eV

电子结构

间接带隙
4.5086
eV
直接带隙
4.6231
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

RbDyPbCl6

计算时间

2022-08-14 04:49:44.043452

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: agm005073713).

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 agm005073713
data_agm005073713
_cell_length_a     7.34341
_cell_length_b     7.34374
_cell_length_c     7.08115
_cell_angle_alpha  90.00512
_cell_angle_beta   90.00161
_cell_angle_gamma  59.99716
_cell_volume       330.70264
_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 0.99997 0.00001 0.00000 1.00000
  Dy1 Dy 0.33332 0.33334 0.49995 1.00000
  Pb1 Pb 0.66665 0.66667 0.49996 1.00000
  Cl1 Cl 0.02622 0.35632 0.28369 1.00000
  Cl2 Cl 0.35629 0.02625 0.71632 1.00000
  Cl3 Cl 0.61741 0.35634 0.71631 1.00000
  Cl4 Cl 0.02620 0.61746 0.71631 1.00000
  Cl5 Cl 0.35630 0.61743 0.28368 1.00000
  Cl6 Cl 0.61741 0.02624 0.28370 1.00000
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