RbSbS(BrO2)2

Alexandria ALEX

Alex-ID: agm010874331 · 空间群: P2_12_12_1 (#19)

Alexandria Database API

基础信息

化学式

RbSbS(BrO2)2

Alex-ID

agm010874331

元素数

位点数

空间群

P2_12_12_1 (#19)

晶系

orthorhombic

体积

855.53

Å³

晶胞参数 a

6.4818

晶胞参数 b

7.9318

晶胞参数 c

16.6405

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

RbSbS(BrO2)2

4.00 · 11.1%

8.00 · 22.2%

16.00 · 44.4%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-1.7330

eV/atom

校正后总能量

-191.9722

原始总能量

-178.0817

电子结构

间接带隙

3.7534

直接带隙

3.7888

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABCD2E4_14_spg19

分解产物

RbSbS(BrO2)2

计算时间

2024-11-04 23:15:10.629331

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: agm010874331).

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 agm010874331
data_agm010874331
_cell_length_a     6.48182
_cell_length_b     7.93181
_cell_length_c     16.64049
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       855.52944
_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 0.56686 0.78707 0.66408 1.00000
  Rb2 Rb 0.06686 0.71293 0.33592 1.00000
  Rb3 Rb 0.43314 0.28707 0.83592 1.00000
  Rb4 Rb 0.93314 0.21293 0.16408 1.00000
  Sb1 Sb 0.96899 0.35814 0.61165 1.00000
  Sb2 Sb 0.46899 0.14186 0.38835 1.00000
  Sb3 Sb 0.03101 0.85814 0.88835 1.00000
  Sb4 Sb 0.53101 0.64186 0.11165 1.00000
  S1 S 0.50031 0.79469 0.89351 1.00000
  S2 S 0.00031 0.70531 0.10649 1.00000
  S3 S 0.49969 0.29469 0.60649 1.00000
  S4 S 0.99969 0.20531 0.39351 1.00000
  Br1 Br 0.90963 0.47616 0.75926 1.00000
  Br2 Br 0.40963 0.02384 0.24074 1.00000
  Br3 Br 0.09037 0.97616 0.74074 1.00000
  Br4 Br 0.59037 0.52384 0.25926 1.00000
  Br5 Br 0.06607 0.64995 0.55364 1.00000
  Br6 Br 0.56607 0.85005 0.44636 1.00000
  Br7 Br 0.93393 0.14995 0.94636 1.00000
  Br8 Br 0.43393 0.35005 0.05364 1.00000
  O1 O 0.12173 0.34405 0.35828 1.00000
  O2 O 0.62173 0.15595 0.64172 1.00000
  O3 O 0.87827 0.84405 0.14172 1.00000
  O4 O 0.37827 0.65595 0.85828 1.00000
  O5 O 0.88923 0.25261 0.46793 1.00000
  O6 O 0.38923 0.24739 0.53207 1.00000
  O7 O 0.11077 0.75261 0.03207 1.00000
  O8 O 0.61077 0.74739 0.96793 1.00000
  O9 O 0.84975 0.13236 0.33543 1.00000
  O10 O 0.34975 0.36764 0.66457 1.00000
  O11 O 0.15025 0.63236 0.16457 1.00000
  O12 O 0.65025 0.86764 0.83543 1.00000
  O13 O 0.15752 0.06307 0.41348 1.00000
  O14 O 0.65752 0.43693 0.58652 1.00000
  O15 O 0.84248 0.56307 0.08652 1.00000
  O16 O 0.34248 0.93693 0.91348 1.00000

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