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Y4HoS5

Alexandria ALEX

Alex-ID: agm014459774 · 空间群: I4/m (#87)

基础信息

化学式
Y4HoS5
Alex-ID
agm014459774
元素数
3
位点数
10
空间群
I4/m (#87)
晶系
tetragonal
体积
211.45
ų
晶胞参数 a
6.7768
Å
晶胞参数 b
6.7768
Å
晶胞参数 c
6.7768
Å
α 角
99.55
°
β 角
99.55
°
γ 角
131.94
°

组成

元素组成(原子分数)
组成信息
化学式
Y4HoS5
Y
4.00 · 40.0%
Ho
1.00 · 10.0%
S
5.00 · 50.0%

能量与稳定性

凸包上方能量
0.0073
eV/atom
形成能
-2.3261
eV/atom
校正后总能量
-74.3295
eV
原始总能量
-71.0122
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
3.2695
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C5_236_spg79

分解产物

Y4HoS5

计算时间

2025-01-22 00:38:11

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: agm014459774).

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 agm014459774
data_agm014459774
_cell_length_a     6.77684
_cell_length_b     6.77684
_cell_length_c     6.77684
_cell_angle_alpha  99.54677
_cell_angle_beta   99.54677
_cell_angle_gamma  131.93558
_cell_volume       211.45380
_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
  Y1 Y 0.40112 0.19959 0.60070 1.00000
  Y2 Y 0.80041 0.40112 0.20153 1.00000
  Y3 Y 0.19959 0.59888 0.79847 1.00000
  Y4 Y 0.59888 0.80041 0.39930 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  S1 S 0.29797 0.90017 0.19815 1.00000
  S2 S 0.70203 0.09983 0.80185 1.00000
  S3 S 0.09983 0.29797 0.39780 1.00000
  S4 S 0.50000 0.50000 0.00000 1.00000
  S5 S 0.90017 0.70203 0.60220 1.00000
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