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Sb2H2Pt5

Alexandria ALEX

Alex-ID: agm006567693 · 空间群: Cm (#8)

基础信息

化学式
Sb2H2Pt5
Alex-ID
agm006567693
元素数
3
位点数
9
空间群
Cm (#8)
晶系
monoclinic
体积
139.85
ų
晶胞参数 a
3.7387
Å
晶胞参数 b
4.1143
Å
晶胞参数 c
9.3542
Å
α 角
97.29
°
β 角
101.44
°
γ 角
89.97
°

组成

元素组成(原子分数)
组成信息
化学式
Sb2H2Pt5
Sb
2.00 · 22.2%
H
2.00 · 22.2%
Pt
5.00 · 55.6%

能量与稳定性

凸包上方能量
0.0510
eV/atom
形成能
-0.1668
eV/atom
校正后总能量
-46.6659
eV
原始总能量
-46.6659
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0839
eV
费米能级态密度
2.0969
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C5_937_spg44

分解产物

Sb2Pt3 H3Pt Pt

计算时间

2024-02-27 04:34:31

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: agm006567693).

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 agm006567693
data_agm006567693
_cell_length_a     3.73874
_cell_length_b     4.11434
_cell_length_c     9.35417
_cell_angle_alpha  97.28863
_cell_angle_beta   101.44320
_cell_angle_gamma  89.96998
_cell_volume       139.84507
_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
  Sb1 Sb 0.05736 0.01648 0.00533 1.00000
  Sb2 Sb 0.81454 0.47539 0.51342 1.00000
  H1 H 0.45010 0.40484 0.78732 1.00000
  H2 H 0.65265 0.62116 0.19792 1.00000
  Pt1 Pt 0.44767 0.95592 0.78550 1.00000
  Pt2 Pt 0.67603 0.08132 0.24215 1.00000
  Pt3 Pt 0.95581 0.46313 0.80059 1.00000
  Pt4 Pt 0.15291 0.56011 0.19619 1.00000
  Pt5 Pt 0.29291 0.92166 0.47158 1.00000
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