RbU2Cl11

Alexandria ALEX

Alex-ID: agm005744575 · 空间群: Ibam (#72)

Alexandria Database API

基础信息

化学式

RbU2Cl11

Alex-ID

agm005744575

元素数

位点数

空间群

Ibam (#72)

晶系

orthorhombic

体积

1,115.62

Å³

晶胞参数 a

12.5757

晶胞参数 b

11.3550

晶胞参数 c

11.3550

α 角

66.89

β 角

56.38

γ 角

56.38

组成

元素组成（原子分数）

组成信息

化学式

RbU2Cl11

2.00 · 7.1%

4.00 · 14.3%

22.00 · 78.6%

能量与稳定性

凸包上方能量

0.0180

eV/atom

形成能

-2.1608

eV/atom

校正后总能量

-135.1737

原始总能量

-135.1737

电子结构

间接带隙

0.5737

直接带隙

0.5737

费米能级态密度

-0.0168

总磁矩

4.0000

μB

其他信息

原型 ID

AB2C11_11_spg72

分解产物

UCl5 RbUCl6

计算时间

2023-07-01 21:02:34.370222

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: agm005744575).

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 agm005744575
data_agm005744575
_cell_length_a     12.57574
_cell_length_b     11.35502
_cell_length_c     11.35502
_cell_angle_alpha  66.89415
_cell_angle_beta   56.37517
_cell_angle_gamma  56.37518
_cell_volume       1115.62281
_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 0.75000 0.75000 0.75000 1.00000
  Rb2 Rb 0.25000 0.25000 0.25000 1.00000
  U1 U 0.65854 0.64942 0.35058 1.00000
  U2 U 0.34146 0.35058 0.64942 1.00000
  U3 U 0.84146 0.14942 0.85058 1.00000
  U4 U 0.15854 0.85058 0.14942 1.00000
  Cl1 Cl 0.62962 0.67017 0.58066 1.00000
  Cl2 Cl 0.37038 0.32983 0.41934 1.00000
  Cl3 Cl 0.11956 0.58066 0.67017 1.00000
  Cl4 Cl 0.87038 0.91934 0.82983 1.00000
  Cl5 Cl 0.88044 0.41934 0.32983 1.00000
  Cl6 Cl 0.12962 0.08066 0.17017 1.00000
  Cl7 Cl 0.38044 0.82983 0.91934 1.00000
  Cl8 Cl 0.61956 0.17017 0.08066 1.00000
  Cl9 Cl 0.50000 0.50000 0.50000 1.00000
  Cl10 Cl 0.00000 0.00000 0.00000 1.00000
  Cl11 Cl 0.80162 0.78380 0.21620 1.00000
  Cl12 Cl 0.19838 0.21620 0.78380 1.00000
  Cl13 Cl 0.69838 0.28380 0.71620 1.00000
  Cl14 Cl 0.30162 0.71620 0.28380 1.00000
  Cl15 Cl 0.43482 0.87810 0.37440 1.00000
  Cl16 Cl 0.56518 0.12190 0.62560 1.00000
  Cl17 Cl 0.31267 0.37440 0.87810 1.00000
  Cl18 Cl 0.06518 0.12560 0.62190 1.00000
  Cl19 Cl 0.68733 0.62560 0.12190 1.00000
  Cl20 Cl 0.93482 0.87440 0.37810 1.00000
  Cl21 Cl 0.18733 0.62190 0.12560 1.00000
  Cl22 Cl 0.81267 0.37810 0.87440 1.00000

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