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Ca3In3PdPt2

Alexandria ALEX

Alex-ID: agm041052154 · 空间群: Pm (#6)

基础信息

化学式
Ca3In3PdPt2
Alex-ID
agm041052154
元素数
4
位点数
36
空间群
Pm (#6)
晶系
monoclinic
体积
825.76
ų
晶胞参数 a
4.4811
Å
晶胞参数 b
7.3038
Å
晶胞参数 c
25.2303
Å
α 角
89.88
°
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
Ca3In3PdPt2
Ca
12.00 · 33.3%
In
12.00 · 33.3%
Pd
4.00 · 11.1%
Pt
8.00 · 22.2%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.7779
eV/atom
校正后总能量
-154.7401
eV
原始总能量
-154.7401
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0056
eV
费米能级态密度
16.3539
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D3_12_spg6

分解产物

Ca3In3PdPt2

计算时间

2024-11-09 14:54:41.747768

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: agm041052154).

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 agm041052154
data_agm041052154
_cell_length_a     4.48112
_cell_length_b     7.30377
_cell_length_c     25.23026
_cell_angle_alpha  89.88440
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       825.76225
_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
  Ca1 Ca 0.50000 0.47489 0.06031 1.00000
  Ca2 Ca 0.50000 0.46984 0.39365 1.00000
  Ca3 Ca 0.50000 0.47271 0.72685 1.00000
  Ca4 Ca 0.50000 0.97385 0.10592 1.00000
  Ca5 Ca 0.50000 0.96804 0.44068 1.00000
  Ca6 Ca 0.50000 0.97100 0.77366 1.00000
  Ca7 Ca 0.00000 0.53089 0.27473 1.00000
  Ca8 Ca 0.00000 0.53322 0.60734 1.00000
  Ca9 Ca 0.00000 0.53621 0.94057 1.00000
  Ca10 Ca 0.00000 0.03168 0.22521 1.00000
  Ca11 Ca 0.00000 0.02482 0.55856 1.00000
  Ca12 Ca 0.00000 0.02815 0.89158 1.00000
  In1 In 0.50000 0.35034 0.18798 1.00000
  In2 In 0.50000 0.34665 0.52172 1.00000
  In3 In 0.50000 0.34991 0.85485 1.00000
  In4 In 0.50000 0.84867 0.31208 1.00000
  In5 In 0.50000 0.84951 0.64541 1.00000
  In6 In 0.50000 0.85212 0.97846 1.00000
  In7 In 0.00000 0.65149 0.14548 1.00000
  In8 In 0.00000 0.64736 0.47866 1.00000
  In9 In 0.00000 0.65057 0.81180 1.00000
  In10 In 0.00000 0.15323 0.02084 1.00000
  In11 In 0.00000 0.14833 0.35470 1.00000
  In12 In 0.00000 0.15125 0.68784 1.00000
  Pd1 Pd 0.50000 0.22820 0.29246 1.00000
  Pd2 Pd 0.50000 0.22898 0.62619 1.00000
  Pd3 Pd 0.50000 0.23180 0.95927 1.00000
  Pd4 Pd 0.50000 0.72969 0.20760 1.00000
  Pt1 Pt 0.50000 0.72832 0.54119 1.00000
  Pt2 Pt 0.50000 0.73145 0.87428 1.00000
  Pt3 Pt 0.00000 0.76980 0.04100 1.00000
  Pt4 Pt 0.00000 0.76551 0.37439 1.00000
  Pt5 Pt 0.00000 0.76820 0.70754 1.00000
  Pt6 Pt 0.00000 0.26853 0.12548 1.00000
  Pt7 Pt 0.00000 0.26582 0.45930 1.00000
  Pt8 Pt 0.00000 0.26896 0.79242 1.00000
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