Rb6HgO8

Alexandria ALEX

Alex-ID: agm072323926 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Rb6HgO8

Alex-ID

agm072323926

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

396.01

Å³

晶胞参数 a

6.8254

晶胞参数 b

7.8154

晶胞参数 c

8.3328

α 角

102.87

β 角

81.33

γ 角

113.64

组成

元素组成（原子分数）

组成信息

化学式

Rb6HgO8

6.00 · 40.0%

1.00 · 6.7%

8.00 · 53.3%

能量与稳定性

凸包上方能量

0.0866

eV/atom

形成能

-1.2402

eV/atom

校正后总能量

-64.4347

原始总能量

-58.8164

电子结构

间接带隙

1.0154

直接带隙

1.0725

费米能级态密度

-0.0547

总磁矩

0.0000

μB

其他信息

原型 ID

AB6C8_202_spg2

分解产物

Rb2O3 Rb2HgO2

计算时间

2024-10-07 02:28:36.895570

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: agm072323926).

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 agm072323926
data_agm072323926
_cell_length_a     6.82542
_cell_length_b     7.81540
_cell_length_c     8.33276
_cell_angle_alpha  102.87033
_cell_angle_beta   81.32788
_cell_angle_gamma  113.64367
_cell_volume       396.01478
_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 0.66279 0.02098 0.15419 1.00000
  Rb2 Rb 0.52370 0.51666 0.74889 1.00000
  Rb3 Rb 0.82558 0.16116 0.59951 1.00000
  Rb4 Rb 0.33721 0.97902 0.84581 1.00000
  Rb5 Rb 0.47630 0.48334 0.25111 1.00000
  Rb6 Rb 0.17442 0.83884 0.40049 1.00000
  Hg1 Hg 0.00000 0.50000 0.00000 1.00000
  O1 O 0.70448 0.30505 0.95350 1.00000
  O2 O 0.29552 0.69495 0.04650 1.00000
  O3 O 0.50711 0.21791 0.43175 1.00000
  O4 O 0.70168 0.77051 0.50185 1.00000
  O5 O 0.22749 0.15938 0.65606 1.00000
  O6 O 0.49289 0.78209 0.56825 1.00000
  O7 O 0.29832 0.22949 0.49815 1.00000
  O8 O 0.77251 0.84062 0.34394 1.00000

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