Rb5(WO3)18

Alexandria ALEX

Alex-ID: agm005259122 · 空间群: P6/mmm (#191)

Alexandria Database API

基础信息

化学式

Rb5(WO3)18

Alex-ID

agm005259122

元素数

位点数

空间群

P6/mmm (#191)

晶系

hexagonal

体积

1,141.57

Å³

晶胞参数 a

7.5301

晶胞参数 b

7.5301

晶胞参数 c

23.2472

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Rb5(WO3)18

5.00 · 6.5%

18.00 · 23.4%

54.00 · 70.1%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.2244

eV/atom

校正后总能量

-677.0159

原始总能量

-560.7743

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

4.3112

总磁矩

-0.3336

μB

其他信息

原型 ID

A5B18C54_1_spg191

分解产物

Rb5(WO3)18

计算时间

2023-01-21 16:06:17.898408

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: agm005259122).

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 agm005259122
data_agm005259122
_cell_length_a     7.53011
_cell_length_b     7.53011
_cell_length_c     23.24722
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       1141.57411
_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 0.00000 0.00000 0.50000 1.00000
  Rb2 Rb 0.00000 0.00000 0.13936 1.00000
  Rb3 Rb 0.00000 0.00000 0.32436 1.00000
  Rb4 Rb 0.00000 0.00000 0.67564 1.00000
  Rb5 Rb 0.00000 0.00000 0.86064 1.00000
  W1 W 0.00000 0.50006 0.91720 1.00000
  W2 W 0.00000 0.49996 0.58342 1.00000
  W3 W 0.00000 0.50002 0.24963 1.00000
  W4 W 1.00000 0.49998 0.75037 1.00000
  W5 W 1.00000 0.49994 0.08280 1.00000
  W6 W 1.00000 0.50004 0.41658 1.00000
  W7 W 0.49998 0.49998 0.24963 1.00000
  W8 W 0.49994 0.49994 0.91720 1.00000
  W9 W 0.50004 0.50004 0.58342 1.00000
  W10 W 0.49996 0.49996 0.41658 1.00000
  W11 W 0.50006 0.50006 0.08280 1.00000
  W12 W 0.50002 0.50002 0.75037 1.00000
  W13 W 0.49994 1.00000 0.08280 1.00000
  W14 W 0.50004 1.00000 0.41658 1.00000
  W15 W 0.49998 1.00000 0.75037 1.00000
  W16 W 0.50002 0.00000 0.24963 1.00000
  W17 W 0.49996 0.00000 0.58342 1.00000
  W18 W 0.50006 0.00000 0.91720 1.00000
  O1 O 0.00000 0.50000 0.66687 1.00000
  O2 O 1.00000 0.50000 0.33313 1.00000
  O3 O 0.00000 0.50000 0.00000 1.00000
  O4 O 0.00000 0.49999 0.16724 1.00000
  O5 O 1.00000 0.50001 0.83276 1.00000
  O6 O 0.00000 0.50000 0.50000 1.00000
  O7 O 0.21177 0.78819 0.08405 1.00000
  O8 O 0.21087 0.78913 0.74961 1.00000
  O9 O 0.21061 0.78940 0.41664 1.00000
  O10 O 0.21181 0.78823 0.91595 1.00000
  O11 O 0.21060 0.78939 0.58336 1.00000
  O12 O 0.21087 0.78913 0.25039 1.00000
  O13 O 0.21087 0.42174 0.25039 1.00000
  O14 O 0.21061 0.42121 0.58336 1.00000
  O15 O 0.21177 0.42358 0.91595 1.00000
  O16 O 0.21060 0.42121 0.41664 1.00000
  O17 O 0.21181 0.42358 0.08405 1.00000
  O18 O 0.21087 0.42174 0.74961 1.00000
  O19 O 0.57879 0.78939 0.41664 1.00000
  O20 O 0.57826 0.78913 0.74961 1.00000
  O21 O 0.57642 0.78823 0.08405 1.00000
  O22 O 0.57879 0.78940 0.58336 1.00000
  O23 O 0.57826 0.78913 0.25039 1.00000
  O24 O 0.57642 0.78819 0.91595 1.00000
  O25 O 0.50000 0.50000 0.66687 1.00000
  O26 O 0.49999 0.49999 0.83276 1.00000
  O27 O 0.50001 0.50001 0.16724 1.00000
  O28 O 0.50000 0.50000 0.33313 1.00000
  O29 O 0.50000 0.50000 0.00000 1.00000
  O30 O 0.50000 0.50000 0.50000 1.00000
  O31 O 0.42358 0.21181 0.08405 1.00000
  O32 O 0.42121 0.21060 0.41664 1.00000
  O33 O 0.42174 0.21087 0.74961 1.00000
  O34 O 0.42121 0.21061 0.58336 1.00000
  O35 O 0.42174 0.21087 0.25039 1.00000
  O36 O 0.42358 0.21177 0.91595 1.00000
  O37 O 0.78819 0.57642 0.91595 1.00000
  O38 O 0.78913 0.57826 0.25039 1.00000
  O39 O 0.78940 0.57879 0.58336 1.00000
  O40 O 0.50000 0.00000 0.66687 1.00000
  O41 O 0.50000 0.00000 0.00000 1.00000
  O42 O 0.50001 1.00000 0.83276 1.00000
  O43 O 0.49999 0.00000 0.16724 1.00000
  O44 O 0.50000 1.00000 0.33313 1.00000
  O45 O 0.50000 0.00000 0.50000 1.00000
  O46 O 0.78913 0.57826 0.74961 1.00000
  O47 O 0.78939 0.57879 0.41664 1.00000
  O48 O 0.78823 0.57642 0.08405 1.00000
  O49 O 0.78913 0.21087 0.74961 1.00000
  O50 O 0.78819 0.21177 0.08405 1.00000
  O51 O 0.78940 0.21061 0.41664 1.00000
  O52 O 0.78913 0.21087 0.25039 1.00000
  O53 O 0.78823 0.21181 0.91595 1.00000
  O54 O 0.78939 0.21060 0.58336 1.00000

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