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Ge3Pt2

Alexandria ALEX

Alex-ID: agm002152256 · 空间群: P6_3/mmc (#194)

Alexandria Database API

基础信息

化学式
Ge3Pt2
Alex-ID
agm002152256
元素数
2
位点数
10
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
183.74
ų
晶胞参数 a
4.1043
Å
晶胞参数 b
4.1043
Å
晶胞参数 c
12.5949
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ge3Pt2
Ge
6.00 · 60.0%
Pt
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.0361
eV/atom
形成能
-0.3768
eV/atom
校正后总能量
-55.8241
eV
原始总能量
-55.8241
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1288
eV
费米能级态密度
3.8960
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3_58_spg194

分解产物

Ge3Pt2

计算时间

2018-06-05 21:27:57

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: agm002152256).

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 agm002152256
data_agm002152256
_cell_length_a     4.10430
_cell_length_b     4.10430
_cell_length_c     12.59494
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       183.74043
_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
  Ge1 Ge 0.33333 0.66667 0.93252 1.00000
  Ge2 Ge 0.66667 0.33333 0.06748 1.00000
  Ge3 Ge 0.33333 0.66667 0.56748 1.00000
  Ge4 Ge 0.66667 0.33333 0.43252 1.00000
  Ge5 Ge 0.00000 0.00000 0.75000 1.00000
  Ge6 Ge 0.00000 0.00000 0.25000 1.00000
  Pt1 Pt 0.66667 0.33333 0.85957 1.00000
  Pt2 Pt 0.33333 0.66667 0.35957 1.00000
  Pt3 Pt 0.66667 0.33333 0.64043 1.00000
  Pt4 Pt 0.33333 0.66667 0.14043 1.00000
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