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Zr5Bi3Pd

Alexandria ALEX

Alex-ID: agm049303003 · 空间群: P6_3/mcm (#193)

Alexandria Database API

基础信息

化学式
Zr5Bi3Pd
Alex-ID
agm049303003
元素数
3
位点数
18
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
407.84
ų
晶胞参数 a
8.8944
Å
晶胞参数 b
8.8944
Å
晶胞参数 c
5.9529
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
Zr5Bi3Pd
Zr
10.00 · 55.6%
Bi
6.00 · 33.3%
Pd
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.4640
eV/atom
校正后总能量
-127.5055
eV
原始总能量
-127.5055
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0418
eV
费米能级态密度
15.3034
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C5_127_spg193

分解产物

Zr5Bi3Pd

计算时间

2024-11-14 00:26:18.277878

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: agm049303003).

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 agm049303003
data_agm049303003
_cell_length_a     8.89438
_cell_length_b     8.89438
_cell_length_c     5.95287
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       407.83896
_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
  Zr1 Zr 0.66667 0.33333 0.00000 1.00000
  Zr2 Zr 0.33333 0.66667 0.50000 1.00000
  Zr3 Zr 0.33333 0.66667 0.00000 1.00000
  Zr4 Zr 0.66667 0.33333 0.50000 1.00000
  Zr5 Zr 0.73213 0.00000 0.25000 1.00000
  Zr6 Zr 0.00000 0.73213 0.25000 1.00000
  Zr7 Zr 0.26787 0.26787 0.25000 1.00000
  Zr8 Zr 0.26787 0.00000 0.75000 1.00000
  Zr9 Zr 0.00000 0.26787 0.75000 1.00000
  Zr10 Zr 0.73213 0.73213 0.75000 1.00000
  Bi1 Bi 0.38368 0.00000 0.25000 1.00000
  Bi2 Bi 0.00000 0.38368 0.25000 1.00000
  Bi3 Bi 0.61632 0.61632 0.25000 1.00000
  Bi4 Bi 0.61632 0.00000 0.75000 1.00000
  Bi5 Bi 0.00000 0.61632 0.75000 1.00000
  Bi6 Bi 0.38368 0.38368 0.75000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
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