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Cd3Pd3Pt

Alexandria ALEX

Alex-ID: agm005990058 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Cd3Pd3Pt
Alex-ID
agm005990058
元素数
3
位点数
14
空间群
Cmmm (#65)
晶系
orthorhombic
体积
258.66
ų
晶胞参数 a
6.5815
Å
晶胞参数 b
6.5815
Å
晶胞参数 c
5.9715
Å
α 角
90.01
°
β 角
90.01
°
γ 角
89.80
°

组成

元素组成（原子分数）
组成信息
化学式
Cd3Pd3Pt
Cd
6.00 · 42.9%
Pd
6.00 · 42.9%
Pt
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.1060
eV/atom
形成能
-0.2422
eV/atom
校正后总能量
-52.2648
eV
原始总能量
-52.2648
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0078
eV
费米能级态密度
8.9017
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_294_spg65

分解产物

Cd5Pd6Pt CdPd CdPt3

计算时间

2023-08-06 12:15:52.934081

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: agm005990058).

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 agm005990058
data_agm005990058
_cell_length_a     6.58151
_cell_length_b     6.58151
_cell_length_c     5.97155
_cell_angle_alpha  90.00797
_cell_angle_beta   90.00798
_cell_angle_gamma  89.79659
_cell_volume       258.66398
_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
  Cd1 Cd 0.26057 0.26057 0.50028 1.00000
  Cd2 Cd 0.24912 0.75088 0.50000 1.00000
  Cd3 Cd 0.75088 0.24912 0.50000 1.00000
  Cd4 Cd 0.31361 0.68639 0.00000 1.00000
  Cd5 Cd 0.68639 0.31361 1.00000 1.00000
  Cd6 Cd 0.73943 0.73943 0.49972 1.00000
  Pd1 Pd 0.99983 0.99983 0.76790 1.00000
  Pd2 Pd 0.49979 0.00013 0.24456 1.00000
  Pd3 Pd 0.00013 0.49979 0.24456 1.00000
  Pd4 Pd 0.50021 0.99987 0.75544 1.00000
  Pd5 Pd 0.99987 0.50021 0.75544 1.00000
  Pd6 Pd 0.00017 0.00017 0.23210 1.00000
  Pt1 Pt 0.25926 0.25926 0.99975 1.00000
  Pt2 Pt 0.74074 0.74074 0.00025 1.00000
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