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TbCe3(DyS3)2

Alexandria ALEX

Alex-ID: agm034367531 · 空间群: C2/m (#12)

基础信息

化学式
TbCe3(DyS3)2
Alex-ID
agm034367531
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
265.67
ų
晶胞参数 a
8.9105
Å
晶胞参数 b
8.9105
Å
晶胞参数 c
7.9701
Å
α 角
76.33
°
β 角
76.33
°
γ 角
25.64
°

组成

元素组成(原子分数)
组成信息
化学式
TbCe3(DyS3)2
Tb
1.00 · 8.3%
Ce
3.00 · 25.0%
Dy
2.00 · 16.7%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0015
eV/atom
形成能
-2.3637
eV/atom
校正后总能量
-84.7710
eV
原始总能量
-80.7903
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0012
eV
费米能级态密度
16.8486
总磁矩
2.5303
μB

其他信息

原型 ID

AB2C3D6_125_spg2

分解产物

Tb2CeS3 Ce2DyS3 CeDy2S3

计算时间

2024-11-09 03:06:14.549150

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: agm034367531).

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 agm034367531
data_agm034367531
_cell_length_a     8.91052
_cell_length_b     8.91052
_cell_length_c     7.97014
_cell_angle_alpha  76.33009
_cell_angle_beta   76.33009
_cell_angle_gamma  25.64104
_cell_volume       265.67132
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.16644 0.16644 0.16666 1.00000
  Ce3 Ce 0.83356 0.83356 0.83334 1.00000
  Dy1 Dy 0.16667 0.16667 0.66670 1.00000
  Dy2 Dy 0.83333 0.83333 0.33330 1.00000
  S1 S 0.66462 0.66462 0.90967 1.00000
  S2 S 0.33066 0.33066 0.57676 1.00000
  S3 S 0.33538 0.33538 0.09033 1.00000
  S4 S 0.99716 0.99716 0.24489 1.00000
  S5 S 0.00284 0.00284 0.75511 1.00000
  S6 S 0.66934 0.66934 0.42324 1.00000
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