Rb5(UI6)2

Alexandria ALEX

Alex-ID: agm005657751 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Rb5(UI6)2

Alex-ID

agm005657751

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

1,044.24

Å³

晶胞参数 a

9.3556

晶胞参数 b

11.3932

晶胞参数 c

11.6913

α 角

111.07

β 角

90.00

γ 角

114.24

组成

元素组成（原子分数）

组成信息

化学式

Rb5(UI6)2

5.00 · 26.3%

2.00 · 10.5%

12.00 · 63.2%

能量与稳定性

凸包上方能量

0.0680

eV/atom

形成能

-1.1342

eV/atom

校正后总能量

-67.5660

原始总能量

-67.5660

电子结构

间接带隙

0.0000

直接带隙

0.0030

费米能级态密度

18.5411

总磁矩

4.9547

μB

其他信息

原型 ID

A2B5C12_68_spg12

分解产物

Rb2UI6 UI RbI

计算时间

2023-06-26 07:23:07.709647

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: agm005657751).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005657751
data_agm005657751
_cell_length_a     9.35558
_cell_length_b     11.39321
_cell_length_c     11.69131
_cell_angle_alpha  111.07134
_cell_angle_beta   90.00000
_cell_angle_gamma  114.24110
_cell_volume       1044.23789
_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 0.27854 0.55708 0.59936 1.00000
  Rb2 Rb 0.32639 0.65279 0.20786 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.67361 0.34721 0.79214 1.00000
  Rb5 Rb 0.72146 0.44292 0.40064 1.00000
  U1 U 0.74917 1.00000 1.00000 1.00000
  U2 U 0.25083 0.00000 0.00000 1.00000
  I1 I 0.02572 0.05143 0.18969 1.00000
  I2 I 0.10201 0.69216 0.94350 1.00000
  I3 I 0.59015 0.69216 0.94350 1.00000
  I4 I 0.11283 0.72004 0.45249 1.00000
  I5 I 0.60721 0.72004 0.45249 1.00000
  I6 I 0.48081 0.96162 0.80796 1.00000
  I7 I 0.51919 0.03838 0.19204 1.00000
  I8 I 0.88717 0.27996 0.54751 1.00000
  I9 I 0.39279 0.27996 0.54751 1.00000
  I10 I 0.89799 0.30784 0.05650 1.00000
  I11 I 0.40985 0.30784 0.05650 1.00000
  I12 I 0.97428 0.94857 0.81031 1.00000

获取直接链接