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Ag3P2Pt9

Alexandria ALEX

Alex-ID: agm005618052 · 空间群: P6_3/mmc (#194)

基础信息

化学式
Ag3P2Pt9
Alex-ID
agm005618052
元素数
3
位点数
28
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
478.91
ų
晶胞参数 a
5.6657
Å
晶胞参数 b
5.6657
Å
晶胞参数 c
17.2270
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
Ag3P2Pt9
Ag
6.00 · 21.4%
P
4.00 · 14.3%
Pt
18.00 · 64.3%

能量与稳定性

凸包上方能量
0.0948
eV/atom
形成能
-0.1020
eV/atom
校正后总能量
-151.1878
eV
原始总能量
-151.1878
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0306
eV
费米能级态密度
8.2376
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C9_4_spg194

分解产物

P2Pt5 Pt Ag3Pt2

计算时间

2023-06-14 09:52:45.564747

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: agm005618052).

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 agm005618052
data_agm005618052
_cell_length_a     5.66573
_cell_length_b     5.66573
_cell_length_c     17.22700
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       478.90856
_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
  Ag1 Ag 0.00000 0.00000 0.75000 1.00000
  Ag2 Ag 0.00000 0.00000 0.25000 1.00000
  Ag3 Ag 0.66667 0.33333 0.90203 1.00000
  Ag4 Ag 0.33333 0.66667 0.09797 1.00000
  Ag5 Ag 0.33333 0.66667 0.40203 1.00000
  Ag6 Ag 0.66667 0.33333 0.59797 1.00000
  P1 P 0.66667 0.33333 0.15499 1.00000
  P2 P 0.33333 0.66667 0.84501 1.00000
  P3 P 0.33333 0.66667 0.65499 1.00000
  P4 P 0.66667 0.33333 0.34501 1.00000
  Pt1 Pt 0.50516 0.01033 0.75000 1.00000
  Pt2 Pt 0.98967 0.49484 0.75000 1.00000
  Pt3 Pt 0.50516 0.49484 0.75000 1.00000
  Pt4 Pt 0.49484 0.98967 0.25000 1.00000
  Pt5 Pt 0.01033 0.50516 0.25000 1.00000
  Pt6 Pt 0.49484 0.50516 0.25000 1.00000
  Pt7 Pt 0.16249 0.32498 0.93353 1.00000
  Pt8 Pt 0.67502 0.83751 0.93353 1.00000
  Pt9 Pt 0.16249 0.83751 0.93353 1.00000
  Pt10 Pt 0.83751 0.67502 0.06647 1.00000
  Pt11 Pt 0.32498 0.16249 0.06647 1.00000
  Pt12 Pt 0.83751 0.16249 0.06647 1.00000
  Pt13 Pt 0.83751 0.67502 0.43353 1.00000
  Pt14 Pt 0.32498 0.16249 0.43353 1.00000
  Pt15 Pt 0.83751 0.16249 0.43353 1.00000
  Pt16 Pt 0.16249 0.32498 0.56647 1.00000
  Pt17 Pt 0.67502 0.83751 0.56647 1.00000
  Pt18 Pt 0.16249 0.83751 0.56647 1.00000
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