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SrPdF5

Alexandria ALEX

Alex-ID: agm005754246 · 空间群: C2/c (#15)

基础信息

化学式
SrPdF5
Alex-ID
agm005754246
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
245.14
ų
晶胞参数 a
5.8584
Å
晶胞参数 b
5.8584
Å
晶胞参数 c
8.5300
Å
α 角
68.68
°
β 角
68.68
°
γ 角
68.90
°

组成

元素组成(原子分数)
组成信息
化学式
SrPdF5
Sr
2.00 · 14.3%
Pd
2.00 · 14.3%
F
10.00 · 71.4%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-2.7617
eV/atom
校正后总能量
-66.6342
eV
原始总能量
-66.6342
eV

电子结构

间接带隙
0.7283
eV
直接带隙
0.7998
eV
费米能级态密度
-0.2567
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_459_spg15

分解产物

SrPdF5

计算时间

2023-07-14 04:42:26.676384

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: agm005754246).

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 agm005754246
data_agm005754246
_cell_length_a     5.85840
_cell_length_b     5.85840
_cell_length_c     8.52995
_cell_angle_alpha  68.67863
_cell_angle_beta   68.67863
_cell_angle_gamma  68.89525
_cell_volume       245.13683
_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
  Sr1 Sr 0.54719 0.45281 0.75000 1.00000
  Sr2 Sr 0.45281 0.54719 0.25000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  F1 F 0.24109 0.21163 0.88588 1.00000
  F2 F 0.30828 0.70867 0.52153 1.00000
  F3 F 0.21163 0.24109 0.38588 1.00000
  F4 F 0.93703 0.06297 0.75000 1.00000
  F5 F 0.29133 0.69172 0.97847 1.00000
  F6 F 0.70867 0.30828 0.02153 1.00000
  F7 F 0.06297 0.93703 0.25000 1.00000
  F8 F 0.78837 0.75891 0.61412 1.00000
  F9 F 0.69172 0.29133 0.47847 1.00000
  F10 F 0.75891 0.78837 0.11412 1.00000
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