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Cs3Hg2Pt

Alexandria ALEX

Alex-ID: agm005673600 · 空间群: C2/c (#15)

基础信息

化学式
Cs3Hg2Pt
Alex-ID
agm005673600
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
597.61
ų
晶胞参数 a
7.8701
Å
晶胞参数 b
7.8701
Å
晶胞参数 c
11.6063
Å
α 角
65.77
°
β 角
65.77
°
γ 角
81.57
°

组成

元素组成(原子分数)
组成信息
化学式
Cs3Hg2Pt
Cs
6.00 · 50.0%
Hg
4.00 · 33.3%
Pt
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0447
eV/atom
形成能
-0.1571
eV/atom
校正后总能量
-20.6437
eV
原始总能量
-20.6437
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
4.9168
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2140_spg15

分解产物

Cs2Hg Cs2Pt3 CsHg

计算时间

2023-08-29 15:09:50.077195

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: agm005673600).

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 agm005673600
data_agm005673600
_cell_length_a     7.87008
_cell_length_b     7.87008
_cell_length_c     11.60629
_cell_angle_alpha  65.77236
_cell_angle_beta   65.77237
_cell_angle_gamma  81.57111
_cell_volume       597.60960
_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
  Cs1 Cs 0.35058 0.64942 0.25000 1.00000
  Cs2 Cs 0.64942 0.35058 0.75000 1.00000
  Cs3 Cs 0.11750 0.24791 0.03418 1.00000
  Cs4 Cs 0.75209 0.88250 0.46582 1.00000
  Cs5 Cs 0.88250 0.75209 0.96582 1.00000
  Cs6 Cs 0.24791 0.11750 0.53418 1.00000
  Hg1 Hg 0.85854 0.44286 0.36043 1.00000
  Hg2 Hg 0.55714 0.14146 0.13957 1.00000
  Hg3 Hg 0.44286 0.85854 0.86043 1.00000
  Hg4 Hg 0.14146 0.55714 0.63957 1.00000
  Pt1 Pt 0.68094 0.31906 0.25000 1.00000
  Pt2 Pt 0.31906 0.68094 0.75000 1.00000
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