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Rb(Co3S4)2

Alexandria ALEX

Alex-ID: agm006038457 · 空间群: R-3 (#148)

基础信息

化学式
Rb(Co3S4)2
Alex-ID
agm006038457
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
250.72
ų
晶胞参数 a
6.3058
Å
晶胞参数 b
6.3058
Å
晶胞参数 c
6.3058
Å
α 角
89.62
°
β 角
89.62
°
γ 角
89.62
°

组成

元素组成(原子分数)
组成信息
化学式
Rb(Co3S4)2
Rb
1.00 · 6.7%
Co
6.00 · 40.0%
S
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0759
eV/atom
形成能
-0.7846
eV/atom
校正后总能量
-88.4984
eV
原始总能量
-83.1907
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
9.9764
总磁矩
0.0001
μB

其他信息

原型 ID

AB6C8_3_spg148

分解产物

Rb2S3 Co9S8 Co3S4

计算时间

2023-08-31 15:29:06.922333

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: agm006038457).

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 agm006038457
data_agm006038457
_cell_length_a     6.30579
_cell_length_b     6.30579
_cell_length_c     6.30579
_cell_angle_alpha  89.61941
_cell_angle_beta   89.61942
_cell_angle_gamma  89.61941
_cell_volume       250.72071
_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 0.00000 1.00000
  Co1 Co 0.59849 0.42768 0.81047 1.00000
  Co2 Co 0.42768 0.81047 0.59849 1.00000
  Co3 Co 0.81047 0.59849 0.42768 1.00000
  Co4 Co 0.40151 0.57232 0.18953 1.00000
  Co5 Co 0.57232 0.18953 0.40151 1.00000
  Co6 Co 0.18953 0.40151 0.57232 1.00000
  S1 S 0.73273 0.73273 0.73273 1.00000
  S2 S 0.26727 0.26727 0.26727 1.00000
  S3 S 0.60292 0.85575 0.28664 1.00000
  S4 S 0.85575 0.28664 0.60292 1.00000
  S5 S 0.28664 0.60292 0.85575 1.00000
  S6 S 0.39708 0.14425 0.71336 1.00000
  S7 S 0.14425 0.71336 0.39708 1.00000
  S8 S 0.71336 0.39708 0.14425 1.00000
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