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As2PdPbO8

Alexandria ALEX

Alex-ID: agm013298908 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
As2PdPbO8
Alex-ID
agm013298908
元素数
4
位点数
12
空间群
R-3 (#148)
晶系
trigonal
体积
163.15
ų
晶胞参数 a
8.2480
Å
晶胞参数 b
8.2480
Å
晶胞参数 c
8.2480
Å
α 角
34.80
°
β 角
34.80
°
γ 角
34.80
°

组成

元素组成（原子分数）
组成信息
化学式
As2PdPbO8
As
2.00 · 16.7%
Pd
1.00 · 8.3%
Pb
1.00 · 8.3%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.1068
eV/atom
形成能
-1.3953
eV/atom
校正后总能量
-74.6091
eV
原始总能量
-68.9907
eV

电子结构

间接带隙
1.3964
eV
直接带隙
1.4306
eV
费米能级态密度
-0.0010
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_4_spg155

分解产物

PdO2 As2PbO6

计算时间

2024-05-31 23:36:00.040749

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: agm013298908).

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 agm013298908
data_agm013298908
_cell_length_a     8.24803
_cell_length_b     8.24803
_cell_length_c     8.24803
_cell_angle_alpha  34.80277
_cell_angle_beta   34.80277
_cell_angle_gamma  34.80277
_cell_volume       163.15272
_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
  As1 As 0.73894 0.73894 0.73894 1.00000
  As2 As 0.26106 0.26106 0.26106 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.81247 0.81247 0.81247 1.00000
  O2 O 0.37646 0.72374 0.05692 1.00000
  O3 O 0.18753 0.18753 0.18753 1.00000
  O4 O 0.05692 0.37646 0.72374 1.00000
  O5 O 0.94308 0.62354 0.27626 1.00000
  O6 O 0.72374 0.05692 0.37646 1.00000
  O7 O 0.27626 0.94308 0.62354 1.00000
  O8 O 0.62354 0.27626 0.94308 1.00000
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