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Rb5Ho2S4IBr8

Alexandria ALEX

Alex-ID: agm010912435 · 空间群: Immm (#71)

基础信息

化学式
Rb5Ho2S4IBr8
Alex-ID
agm010912435
元素数
5
位点数
20
空间群
Immm (#71)
晶系
orthorhombic
体积
780.41
ų
晶胞参数 a
11.5533
Å
晶胞参数 b
11.5533
Å
晶胞参数 c
11.5533
Å
α 角
141.12
°
β 角
124.89
°
γ 角
69.49
°

组成

元素组成(原子分数)
组成信息
化学式
Rb5Ho2S4IBr8
Rb
5.00 · 25.0%
Ho
2.00 · 10.0%
S
4.00 · 20.0%
I
1.00 · 5.0%
Br
8.00 · 40.0%

能量与稳定性

凸包上方能量
0.0463
eV/atom
形成能
-1.6192
eV/atom
校正后总能量
-77.8228
eV
原始总能量
-75.1689
eV

电子结构

间接带隙
1.0998
eV
直接带隙
1.1426
eV
费米能级态密度
-0.0525
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4D5E8_3_spg71

分解产物

Rb3HoBr6 RbS6I RbI Ho2S3

计算时间

2024-03-08 07:03:54.695490

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: agm010912435).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm010912435
data_agm010912435
_cell_length_a     11.55327
_cell_length_b     11.55327
_cell_length_c     11.55327
_cell_angle_alpha  141.12114
_cell_angle_beta   124.88682
_cell_angle_gamma  69.48626
_cell_volume       780.40810
_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 0.95221 0.17418 0.77803 1.00000
  Rb2 Rb 0.04779 0.82582 0.22197 1.00000
  Rb3 Rb 0.60385 0.82582 0.77803 1.00000
  Rb4 Rb 0.39615 0.17418 0.22197 1.00000
  Rb5 Rb 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.38032 0.38032 0.00000 1.00000
  Ho2 Ho 0.61968 0.61968 0.00000 1.00000
  S1 S 0.59330 0.31639 0.90970 1.00000
  S2 S 0.40670 0.31639 0.72309 1.00000
  S3 S 0.59330 0.68361 0.27691 1.00000
  S4 S 0.40670 0.68361 0.09030 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.28340 0.54506 0.26166 1.00000
  Br2 Br 0.71660 0.97825 0.26166 1.00000
  Br3 Br 0.71660 0.45494 0.73834 1.00000
  Br4 Br 0.28340 0.02175 0.73834 1.00000
  Br5 Br 0.08832 0.35772 0.73059 1.00000
  Br6 Br 0.91168 0.64228 0.26941 1.00000
  Br7 Br 0.37287 0.64228 0.73059 1.00000
  Br8 Br 0.62713 0.35772 0.26941 1.00000
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