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Rb2Ce(NdS3)2

Alexandria ALEX

Alex-ID: agm004585992 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Rb2Ce(NdS3)2
Alex-ID
agm004585992
元素数
4
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
353.06
ų
晶胞参数 a
7.2044
Å
晶胞参数 b
7.2044
Å
晶胞参数 c
8.2037
Å
α 角
98.56
°
β 角
98.56
°
γ 角
119.75
°

组成

元素组成（原子分数）
组成信息
化学式
Rb2Ce(NdS3)2
Rb
2.00 · 18.2%
Ce
1.00 · 9.1%
Nd
2.00 · 18.2%
S
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-2.1807
eV/atom
校正后总能量
-66.1566
eV
原始总能量
-62.1758
eV

电子结构

间接带隙
1.2175
eV
直接带隙
1.2192
eV
费米能级态密度
-0.0058
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D6_25_spg12

分解产物

Rb2Ce(NdS3)2

计算时间

2022-06-25 01:33:13.153516

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: agm004585992).

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 agm004585992
data_agm004585992
_cell_length_a     7.20443
_cell_length_b     7.20443
_cell_length_c     8.20373
_cell_angle_alpha  98.56188
_cell_angle_beta   98.56188
_cell_angle_gamma  119.74602
_cell_volume       353.05984
_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 0.83103 0.16897 0.00000 1.00000
  Rb2 Rb 0.16897 0.83103 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.33413 0.66587 0.50000 1.00000
  Nd2 Nd 0.66587 0.33413 0.50000 1.00000
  S1 S 0.74437 0.74437 0.68829 1.00000
  S2 S 0.06097 0.38650 0.68849 1.00000
  S3 S 0.25563 0.25563 0.31171 1.00000
  S4 S 0.38650 0.06097 0.68849 1.00000
  S5 S 0.93903 0.61350 0.31151 1.00000
  S6 S 0.61350 0.93903 0.31151 1.00000
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