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Ho3SbS2

Alexandria ALEX

Alex-ID: agm005804262 · 空间群: Imma (#74)

基础信息

化学式
Ho3SbS2
Alex-ID
agm005804262
元素数
3
位点数
12
空间群
Imma (#74)
晶系
orthorhombic
体积
329.84
ų
晶胞参数 a
8.6743
Å
晶胞参数 b
7.7435
Å
晶胞参数 c
7.7435
Å
α 角
54.82
°
β 角
55.94
°
γ 角
55.94
°

组成

元素组成(原子分数)
组成信息
化学式
Ho3SbS2
Ho
6.00 · 50.0%
Sb
2.00 · 16.7%
S
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.4001
eV/atom
形成能
-1.5048
eV/atom
校正后总能量
-70.2831
eV
原始总能量
-67.6292
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0160
eV
费米能级态密度
7.6678
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1011_spg74

分解产物

HoSb HoS

计算时间

2023-08-25 03:28:46.018300

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: agm005804262).

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 agm005804262
data_agm005804262
_cell_length_a     8.67433
_cell_length_b     7.74349
_cell_length_c     7.74349
_cell_angle_alpha  54.82456
_cell_angle_beta   55.93696
_cell_angle_gamma  55.93696
_cell_volume       329.83951
_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
  Ho1 Ho 1.00000 0.72923 0.27077 1.00000
  Ho2 Ho 0.00000 0.27077 0.72923 1.00000
  Ho3 Ho 0.50000 0.77077 0.22923 1.00000
  Ho4 Ho 0.50000 0.00000 0.50000 1.00000
  Ho5 Ho 0.50000 0.50000 0.00000 1.00000
  Ho6 Ho 0.50000 0.22923 0.77077 1.00000
  Sb1 Sb 0.18699 0.25000 0.25000 1.00000
  Sb2 Sb 0.81301 0.75000 0.75000 1.00000
  S1 S 0.26269 0.94291 0.94291 1.00000
  S2 S 0.35149 0.44291 0.44291 1.00000
  S3 S 0.64851 0.55709 0.55709 1.00000
  S4 S 0.73731 0.05709 0.05709 1.00000
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