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ZrTaPb4

Alexandria ALEX

Alex-ID: agm005459629 · 空间群: F-43m (#216)

基础信息

化学式
ZrTaPb4
Alex-ID
agm005459629
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
166.45
ų
晶胞参数 a
6.1744
Å
晶胞参数 b
6.1744
Å
晶胞参数 c
6.1744
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
ZrTaPb4
Zr
1.00 · 16.7%
Ta
1.00 · 16.7%
Pb
4.00 · 66.7%

能量与稳定性

凸包上方能量
1.0014
eV/atom
形成能
0.9220
eV/atom
校正后总能量
-29.7020
eV
原始总能量
-29.7020
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
7.9248
总磁矩
0.0726
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

Zr5Pb4 Pb Ta

计算时间

2023-03-22 04:02:26.929762

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: agm005459629).

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 agm005459629
data_agm005459629
_cell_length_a     6.17441
_cell_length_b     6.17441
_cell_length_c     6.17441
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       166.44537
_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 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.75000 0.75000 0.75000 1.00000
  Pb1 Pb 0.87466 0.37511 0.37511 1.00000
  Pb2 Pb 0.37511 0.37511 0.87466 1.00000
  Pb3 Pb 0.37511 0.87466 0.37511 1.00000
  Pb4 Pb 0.37511 0.37511 0.37511 1.00000
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