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Rb2InSnS5

Alexandria ALEX

Alex-ID: agm005155301 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Rb2InSnS5
Alex-ID
agm005155301
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
557.20
ų
晶胞参数 a
3.7302
Å
晶胞参数 b
10.7915
Å
晶胞参数 c
14.0536
Å
α 角
90.00
°
β 角
90.00
°
γ 角
99.95
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2InSnS5
Rb
4.00 · 22.2%
In
2.00 · 11.1%
Sn
2.00 · 11.1%
S
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.1667
eV/atom
形成能
-1.0047
eV/atom
校正后总能量
-76.7742
eV
原始总能量
-70.1396
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
9.5330
总磁矩
0.5145
μB

其他信息

原型 ID

ABC2D5_219_spg36

分解产物

RbSnS3 RbInS2

计算时间

2023-01-19 13:53:44.366701

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: agm005155301).

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 agm005155301
data_agm005155301
_cell_length_a     3.73019
_cell_length_b     10.79148
_cell_length_c     14.05356
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.95242
_cell_volume       557.20267
_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 0.87937 0.75875 0.79397 1.00000
  Rb2 Rb 0.13038 0.26077 0.68188 1.00000
  Rb3 Rb 0.12063 0.24125 0.29397 1.00000
  Rb4 Rb 0.86962 0.73923 0.18188 1.00000
  In1 In 0.77593 0.55186 0.52993 1.00000
  In2 In 0.22407 0.44814 0.02993 1.00000
  Sn1 Sn 0.56520 0.13040 0.94136 1.00000
  Sn2 Sn 0.43480 0.86960 0.44136 1.00000
  S1 S 0.33657 0.67314 0.98466 1.00000
  S2 S 0.67727 0.35454 0.90360 1.00000
  S3 S 0.51422 0.02844 0.79134 1.00000
  S4 S 0.28928 0.57855 0.65071 1.00000
  S5 S 0.96233 0.92466 0.54651 1.00000
  S6 S 0.66343 0.32686 0.48466 1.00000
  S7 S 0.32273 0.64546 0.40360 1.00000
  S8 S 0.48578 0.97156 0.29134 1.00000
  S9 S 0.71072 0.42145 0.15071 1.00000
  S10 S 0.03767 0.07534 0.04651 1.00000
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