导航

HEAS Data Platform · 材料科学计算数据库

Sr12Fe7NiO24

Alexandria ALEX

Alex-ID: agm009014785 · 空间群: P2 (#3)

基础信息

化学式
Sr12Fe7NiO24
Alex-ID
agm009014785
元素数
4
位点数
44
空间群
P2 (#3)
晶系
monoclinic
体积
588.62
ų
晶胞参数 a
6.6381
Å
晶胞参数 b
9.6956
Å
晶胞参数 c
9.1806
Å
α 角
90.00
°
β 角
94.99
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sr12Fe7NiO24
Sr
12.00 · 27.3%
Fe
7.00 · 15.9%
Ni
1.00 · 2.3%
O
24.00 · 54.5%

能量与稳定性

凸包上方能量
0.1971
eV/atom
形成能
-2.3531
eV/atom
校正后总能量
-307.8306
eV
原始总能量
-269.6807
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0145
eV
费米能级态密度
11.1450
总磁矩
-0.0170
μB

其他信息

原型 ID

AB7C12D24_1_spg3

分解产物

Sr12Fe8O25 SrO Ni NiO

计算时间

2025-03-14 12:31:26.130038

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: agm009014785).

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 agm009014785
data_agm009014785
_cell_length_a     6.63805
_cell_length_b     9.69564
_cell_length_c     9.18064
_cell_angle_alpha  90.00000
_cell_angle_beta   94.99361
_cell_angle_gamma  90.00000
_cell_volume       588.62466
_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 0.87058 0.31970 0.31567 1.00000
  Sr2 Sr 0.86392 0.81496 0.81819 1.00000
  Sr3 Sr 0.13608 0.81496 0.18181 1.00000
  Sr4 Sr 0.12942 0.31970 0.68433 1.00000
  Sr5 Sr 0.50000 0.86215 0.50000 1.00000
  Sr6 Sr 0.50000 0.36558 0.00000 1.00000
  Sr7 Sr 0.36993 0.18651 0.31562 1.00000
  Sr8 Sr 0.36742 0.68194 0.81614 1.00000
  Sr9 Sr 0.00000 0.13879 0.00000 1.00000
  Sr10 Sr 0.00000 0.63102 0.50000 1.00000
  Sr11 Sr 0.63258 0.68194 0.18386 1.00000
  Sr12 Sr 0.63007 0.18651 0.68438 1.00000
  Fe1 Fe 0.74852 0.00029 0.24694 1.00000
  Fe2 Fe 0.74890 0.49966 0.74990 1.00000
  Fe3 Fe 0.25148 0.00029 0.75306 1.00000
  Fe4 Fe 0.25110 0.49966 0.25010 1.00000
  Fe5 Fe 0.50000 0.49420 0.50000 1.00000
  Fe6 Fe 0.00000 0.99734 0.50000 1.00000
  Fe7 Fe 0.00000 0.50963 0.00000 1.00000
  Ni1 Ni 0.50000 0.00173 0.00000 1.00000
  O1 O 0.78447 0.89897 0.06251 1.00000
  O2 O 0.77572 0.40701 0.55953 1.00000
  O3 O 0.46474 0.94009 0.22827 1.00000
  O4 O 0.46304 0.44109 0.71032 1.00000
  O5 O 0.66509 0.16672 0.12730 1.00000
  O6 O 0.65792 0.65563 0.62531 1.00000
  O7 O 0.27377 0.09524 0.55430 1.00000
  O8 O 0.27656 0.59230 0.05927 1.00000
  O9 O 0.16053 0.34264 0.12716 1.00000
  O10 O 0.15167 0.83728 0.62066 1.00000
  O11 O 0.96468 0.55951 0.20965 1.00000
  O12 O 0.96162 0.06081 0.71792 1.00000
  O13 O 0.72623 0.09524 0.44570 1.00000
  O14 O 0.72344 0.59230 0.94073 1.00000
  O15 O 0.03838 0.06081 0.28208 1.00000
  O16 O 0.03532 0.55951 0.79035 1.00000
  O17 O 0.84833 0.83728 0.37934 1.00000
  O18 O 0.83947 0.34264 0.87284 1.00000
  O19 O 0.21553 0.89897 0.93749 1.00000
  O20 O 0.22428 0.40701 0.44047 1.00000
  O21 O 0.34208 0.65563 0.37469 1.00000
  O22 O 0.33491 0.16672 0.87270 1.00000
  O23 O 0.53696 0.44109 0.28968 1.00000
  O24 O 0.53526 0.94009 0.77173 1.00000
获取直接链接