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Sc8Zn4Pd3Pt

Alexandria ALEX

Alex-ID: agm045342870 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Sc8Zn4Pd3Pt
Alex-ID
agm045342870
元素数
4
位点数
16
空间群
P4/mmm (#123)
晶系
tetragonal
体积
293.52
ų
晶胞参数 a
6.6586
Å
晶胞参数 b
6.6586
Å
晶胞参数 c
6.6201
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Sc8Zn4Pd3Pt
Sc
8.00 · 50.0%
Zn
4.00 · 25.0%
Pd
3.00 · 18.8%
Pt
1.00 · 6.3%

能量与稳定性

凸包上方能量
0.0059
eV/atom
形成能
-0.6896
eV/atom
校正后总能量
-88.4648
eV
原始总能量
-88.4648
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
11.3419
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4D8_71_spg123

分解产物

Sc4Zn3Pd Sc4Zn3Pt Sc5ZnPd4

计算时间

2024-12-29 23:21:30

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: agm045342870).

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 agm045342870
data_agm045342870
_cell_length_a     6.65865
_cell_length_b     6.65865
_cell_length_c     6.62012
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       293.52034
_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
  Sc1 Sc 0.74892 0.25108 0.25172 1.00000
  Sc2 Sc 0.25108 0.25108 0.25172 1.00000
  Sc3 Sc 0.25108 0.25108 0.74828 1.00000
  Sc4 Sc 0.25108 0.74892 0.25172 1.00000
  Sc5 Sc 0.74892 0.25108 0.74828 1.00000
  Sc6 Sc 0.74892 0.74892 0.25172 1.00000
  Sc7 Sc 0.74892 0.74892 0.74828 1.00000
  Sc8 Sc 0.25108 0.74892 0.74828 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Zn3 Zn 0.50000 0.50000 0.00000 1.00000
  Zn4 Zn 0.00000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
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