Zn2Pd(AuO2)3

Alexandria ALEX

Alex-ID: agm024213405 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Zn2Pd(AuO2)3

Alex-ID

agm024213405

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

157.54

Å³

晶胞参数 a

5.4396

晶胞参数 b

5.4396

晶胞参数 c

6.4213

α 角

81.83

β 角

98.17

γ 角

59.87

组成

元素组成（原子分数）

组成信息

化学式

Zn2Pd(AuO2)3

2.00 · 16.7%

1.00 · 8.3%

3.00 · 25.0%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.9695

eV/atom

校正后总能量

-58.9652

原始总能量

-54.7514

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

3.3573

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_42_spg12

分解产物

Zn2PdO4 Au2O3 Au

计算时间

2024-12-04 05:52:10

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: agm024213405).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm024213405
data_agm024213405
_cell_length_a     5.43958
_cell_length_b     5.43958
_cell_length_c     6.42133
_cell_angle_alpha  81.83461
_cell_angle_beta   98.16539
_cell_angle_gamma  59.87463
_cell_volume       157.54150
_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
  Zn1 Zn 0.66668 0.66668 0.50000 1.00000
  Zn2 Zn 0.33332 0.33332 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.84344 0.84344 0.00000 1.00000
  Au2 Au 0.15656 0.15656 0.00000 1.00000
  Au3 Au 0.50000 0.50000 0.00000 1.00000
  O1 O 0.94372 0.73276 0.33118 1.00000
  O2 O 0.38089 0.61911 0.66864 1.00000
  O3 O 0.05628 0.26724 0.66882 1.00000
  O4 O 0.26724 0.05628 0.33118 1.00000
  O5 O 0.61911 0.38089 0.33136 1.00000
  O6 O 0.73276 0.94372 0.66882 1.00000

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