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Rb3LaCe3S8

Alexandria ALEX

Alex-ID: agm044009950 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Rb3LaCe3S8
Alex-ID
agm044009950
元素数
4
位点数
15
空间群
R-3m (#166)
晶系
trigonal
体积
477.14
ų
晶胞参数 a
9.1421
Å
晶胞参数 b
9.1421
Å
晶胞参数 c
9.1421
Å
α 角
54.98
°
β 角
54.98
°
γ 角
54.98
°

组成

元素组成（原子分数）
组成信息
化学式
Rb3LaCe3S8
Rb
3.00 · 20.0%
La
1.00 · 6.7%
Ce
3.00 · 20.0%
S
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0115
eV/atom
形成能
-2.1809
eV/atom
校正后总能量
-91.3654
eV
原始总能量
-86.0577
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
13.0416
总磁矩
2.0126
μB

其他信息

原型 ID

AB3C3D8_63_spg5

分解产物

Rb2(CeS2)3 RbLaS2

计算时间

2024-12-04 15:38:51

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: agm044009950).

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 agm044009950
data_agm044009950
_cell_length_a     9.14208
_cell_length_b     9.14208
_cell_length_c     9.14208
_cell_angle_alpha  54.97766
_cell_angle_beta   54.97766
_cell_angle_gamma  54.97766
_cell_volume       477.14175
_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 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.50000 0.00000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.50000 1.00000
  S1 S 0.26902 0.26902 0.26902 1.00000
  S2 S 0.73098 0.73098 0.73098 1.00000
  S3 S 0.76686 0.76686 0.27743 1.00000
  S4 S 0.23314 0.23314 0.72257 1.00000
  S5 S 0.27743 0.76686 0.76686 1.00000
  S6 S 0.72257 0.23314 0.23314 1.00000
  S7 S 0.76686 0.27743 0.76686 1.00000
  S8 S 0.23314 0.72257 0.23314 1.00000
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