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Sc8H4Os

Alexandria ALEX

Alex-ID: agm097747786 · 空间群: P1 (#1)

基础信息

化学式
Sc8H4Os
Alex-ID
agm097747786
元素数
3
位点数
13
空间群
P1 (#1)
晶系
triclinic
体积
209.07
ų
晶胞参数 a
3.1943
Å
晶胞参数 b
8.7452
Å
晶胞参数 c
8.5399
Å
α 角
61.21
°
β 角
89.96
°
γ 角
90.10
°

组成

元素组成(原子分数)
组成信息
化学式
Sc8H4Os
Sc
8.00 · 61.5%
H
4.00 · 30.8%
Os
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.1923
eV/atom
形成能
-0.2717
eV/atom
校正后总能量
-78.3725
eV
原始总能量
-78.3725
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0301
eV
费米能级态密度
13.5999
总磁矩
0.0002
μB

其他信息

原型 ID

AB4C8_1607_spg8

分解产物

Sc44Os7 Sc11Os4 ScH2

计算时间

2025-06-15 23:44:31

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: agm097747786).

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 agm097747786
data_agm097747786
_cell_length_a     3.19432
_cell_length_b     8.74523
_cell_length_c     8.53986
_cell_angle_alpha  61.21010
_cell_angle_beta   89.95659
_cell_angle_gamma  90.10346
_cell_volume       209.07225
_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
  Sc1 Sc 0.62217 0.31246 0.01990 1.00000
  Sc2 Sc 0.63439 0.67888 0.27296 1.00000
  Sc3 Sc 0.58722 0.63085 0.64258 1.00000
  Sc4 Sc 0.62069 0.97836 0.66193 1.00000
  Sc5 Sc 0.10012 0.96682 0.31816 1.00000
  Sc6 Sc 0.13957 0.31942 0.34392 1.00000
  Sc7 Sc 0.05830 0.25887 0.72987 1.00000
  Sc8 Sc 0.09442 0.66595 0.96562 1.00000
  H1 H 0.90203 0.06434 0.02105 1.00000
  H2 H 0.12363 0.39904 0.08609 1.00000
  H3 H 0.10118 0.69205 0.44769 1.00000
  H4 H 0.12276 0.06313 0.50008 1.00000
  Os1 Os 0.39352 0.96983 0.99015 1.00000
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