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Sr3AlP3

Alexandria ALEX

Alex-ID: agm014040718 · 空间群: P2_1/c (#14)

基础信息

化学式
Sr3AlP3
Alex-ID
agm014040718
元素数
3
位点数
28
空间群
P2_1/c (#14)
晶系
monoclinic
体积
758.97
ų
晶胞参数 a
8.5168
Å
晶胞参数 b
7.5630
Å
晶胞参数 c
11.9364
Å
α 角
90.00
°
β 角
99.20
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sr3AlP3
Sr
12.00 · 42.9%
Al
4.00 · 14.3%
P
12.00 · 42.9%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.0557
eV/atom
校正后总能量
-129.7342
eV
原始总能量
-129.7342
eV

电子结构

间接带隙
1.6333
eV
直接带隙
1.6333
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_3_spg14

分解产物

Sr3AlP3

计算时间

2024-12-25 17:18:49

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: agm014040718).

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 agm014040718
data_agm014040718
_cell_length_a     8.51685
_cell_length_b     7.56296
_cell_length_c     11.93643
_cell_angle_alpha  90.00000
_cell_angle_beta   99.19705
_cell_angle_gamma  90.00000
_cell_volume       758.97239
_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 0.59476 0.82026 0.12073 1.00000
  Sr2 Sr 0.59476 0.67974 0.62073 1.00000
  Sr3 Sr 0.79271 0.23708 0.28145 1.00000
  Sr4 Sr 0.90225 0.73713 0.42044 1.00000
  Sr5 Sr 0.79271 0.26292 0.78145 1.00000
  Sr6 Sr 0.90225 0.76287 0.92044 1.00000
  Sr7 Sr 0.09775 0.23713 0.07956 1.00000
  Sr8 Sr 0.20729 0.73708 0.21855 1.00000
  Sr9 Sr 0.09775 0.26287 0.57956 1.00000
  Sr10 Sr 0.20729 0.76292 0.71855 1.00000
  Sr11 Sr 0.40524 0.32026 0.37927 1.00000
  Sr12 Sr 0.40524 0.17974 0.87927 1.00000
  Al1 Al 0.67782 0.41917 0.03913 1.00000
  Al2 Al 0.67782 0.08083 0.53913 1.00000
  Al3 Al 0.32218 0.91917 0.46087 1.00000
  Al4 Al 0.32218 0.58083 0.96087 1.00000
  P1 P 0.56593 0.93087 0.36720 1.00000
  P2 P 0.56593 0.56913 0.86720 1.00000
  P3 P 0.75071 0.11867 0.01220 1.00000
  P4 P 0.75071 0.38133 0.51220 1.00000
  P5 P 0.88804 0.56995 0.15727 1.00000
  P6 P 0.88804 0.93005 0.65727 1.00000
  P7 P 0.11196 0.06995 0.34273 1.00000
  P8 P 0.11196 0.43005 0.84273 1.00000
  P9 P 0.24929 0.61867 0.48780 1.00000
  P10 P 0.24929 0.88133 0.98780 1.00000
  P11 P 0.43407 0.43087 0.13280 1.00000
  P12 P 0.43407 0.06913 0.63280 1.00000
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