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PdAuF4

Alexandria ALEX

Alex-ID: agm003754336 · 空间群: I4_1/amd (#141)

基础信息

化学式
PdAuF4
Alex-ID
agm003754336
元素数
3
位点数
12
空间群
I4_1/amd (#141)
晶系
tetragonal
体积
181.32
ų
晶胞参数 a
6.2609
Å
晶胞参数 b
6.2609
Å
晶胞参数 c
6.2609
Å
α 角
116.63
°
β 角
116.63
°
γ 角
95.95
°

组成

元素组成(原子分数)
组成信息
化学式
PdAuF4
Pd
2.00 · 16.7%
Au
2.00 · 16.7%
F
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.2030
eV/atom
形成能
-1.1580
eV/atom
校正后总能量
-42.2010
eV
原始总能量
-42.2010
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
10.0947
总磁矩
2.0856
μB

其他信息

原型 ID

ABC4_33_spg2

分解产物

Pd(AuF4)2 PdF3 Au

计算时间

2022-04-18 11:52:48.512020

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: agm003754336).

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 agm003754336
data_agm003754336
_cell_length_a     6.26087
_cell_length_b     6.26087
_cell_length_c     6.26087
_cell_angle_alpha  116.62725
_cell_angle_beta   116.62725
_cell_angle_gamma  95.94833
_cell_volume       181.32413
_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
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000
  Au1 Au 0.25000 0.75000 0.50000 1.00000
  Au2 Au 0.50000 0.50000 0.00000 1.00000
  F1 F 0.28011 0.97670 0.30341 1.00000
  F2 F 0.67329 0.97670 0.69659 1.00000
  F3 F 0.72670 0.92329 0.19659 1.00000
  F4 F 0.46989 0.27330 0.19659 1.00000
  F5 F 0.72670 0.53011 0.80341 1.00000
  F6 F 0.02330 0.32671 0.30341 1.00000
  F7 F 0.07671 0.27330 0.80341 1.00000
  F8 F 0.02330 0.71989 0.69659 1.00000
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