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NiPt5

Alexandria ALEX

Alex-ID: agm017116274 · 空间群: C2/m (#12)

基础信息

化学式
NiPt5
Alex-ID
agm017116274
元素数
2
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
180.69
ų
晶胞参数 a
7.3432
Å
晶胞参数 b
7.3432
Å
晶胞参数 c
7.8757
Å
α 角
57.68
°
β 角
122.32
°
γ 角
149.25
°

组成

元素组成(原子分数)
组成信息
化学式
NiPt5
Ni
2.00 · 16.7%
Pt
10.00 · 83.3%

能量与稳定性

凸包上方能量
0.0412
eV/atom
形成能
0.0026
eV/atom
校正后总能量
-72.4170
eV
原始总能量
-72.4170
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0015
eV
费米能级态密度
22.5026
总磁矩
4.1022
μB

其他信息

原型 ID

AB5_104_spg74

分解产物

NiPt4 Pt

计算时间

2025-04-15 07:19:37

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: agm017116274).

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 agm017116274
data_agm017116274
_cell_length_a     7.34315
_cell_length_b     7.34315
_cell_length_c     7.87571
_cell_angle_alpha  57.67853
_cell_angle_beta   122.32147
_cell_angle_gamma  149.25031
_cell_volume       180.69044
_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
  Ni1 Ni 0.08212 0.91788 0.96121 1.00000
  Ni2 Ni 0.91788 0.08212 0.03879 1.00000
  Pt1 Pt 0.74900 0.25100 0.62791 1.00000
  Pt2 Pt 0.08164 0.91836 0.45204 1.00000
  Pt3 Pt 0.41867 0.58133 0.28442 1.00000
  Pt4 Pt 0.58133 0.41867 0.71558 1.00000
  Pt5 Pt 0.91836 0.08164 0.54796 1.00000
  Pt6 Pt 0.25100 0.74900 0.37209 1.00000
  Pt7 Pt 0.58106 0.41894 0.19722 1.00000
  Pt8 Pt 0.41894 0.58106 0.80278 1.00000
  Pt9 Pt 0.25103 0.74897 0.87908 1.00000
  Pt10 Pt 0.74897 0.25103 0.12092 1.00000
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