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Dy4HoScS8

Alexandria ALEX

Alex-ID: agm004920005 · 空间群: R3m (#160)

基础信息

化学式
Dy4HoScS8
Alex-ID
agm004920005
元素数
4
位点数
14
空间群
R3m (#160)
晶系
trigonal
体积
357.77
ų
晶胞参数 a
7.9705
Å
晶胞参数 b
7.9705
Å
晶胞参数 c
7.9663
Å
α 角
59.98
°
β 角
59.98
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Dy4HoScS8
Dy
4.00 · 28.6%
Ho
1.00 · 7.1%
Sc
1.00 · 7.1%
S
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.1407
eV/atom
形成能
-2.3009
eV/atom
校正后总能量
-94.5572
eV
原始总能量
-89.2495
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
6.5871
总磁矩
0.7480
μB

其他信息

原型 ID

ABC4D8_5_spg160

分解产物

Sc5S6 Ho3S4 Ho2S3 Dy3S4

计算时间

2022-07-02 16:35:10.274221

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: agm004920005).

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 agm004920005
data_agm004920005
_cell_length_a     7.97051
_cell_length_b     7.97051
_cell_length_c     7.96634
_cell_angle_alpha  59.98266
_cell_angle_beta   59.98266
_cell_angle_gamma  60.00000
_cell_volume       357.76860
_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
  Dy1 Dy 0.62492 0.62492 0.12524 1.00000
  Dy2 Dy 0.00328 0.49025 0.50318 1.00000
  Dy3 Dy 0.49025 0.00328 0.50318 1.00000
  Dy4 Dy 0.00328 0.00328 0.50318 1.00000
  Ho1 Ho 0.00321 0.00321 0.99038 1.00000
  Sc1 Sc 0.37511 0.37511 0.87467 1.00000
  S1 S 0.24667 0.75789 0.74876 1.00000
  S2 S 0.75789 0.24667 0.74876 1.00000
  S3 S 0.24667 0.24667 0.74876 1.00000
  S4 S 0.24769 0.24769 0.25694 1.00000
  S5 S 0.75936 0.22376 0.25752 1.00000
  S6 S 0.22376 0.75936 0.25752 1.00000
  S7 S 0.75936 0.75936 0.25752 1.00000
  S8 S 0.75854 0.75854 0.72438 1.00000
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