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Sr12Ce3Ni5O24

Alexandria ALEX

Alex-ID: agm017191066 · 空间群: C2 (#5)

基础信息

化学式
Sr12Ce3Ni5O24
Alex-ID
agm017191066
元素数
4
位点数
44
空间群
C2 (#5)
晶系
monoclinic
体积
632.37
ų
晶胞参数 a
6.8491
Å
晶胞参数 b
6.8491
Å
晶胞参数 c
13.5153
Å
α 角
87.48
°
β 角
87.48
°
γ 角
91.95
°

组成

元素组成(原子分数)
组成信息
化学式
Sr12Ce3Ni5O24
Sr
12.00 · 27.3%
Ce
3.00 · 6.8%
Ni
5.00 · 11.4%
O
24.00 · 54.5%

能量与稳定性

凸包上方能量
0.0363
eV/atom
形成能
-2.6942
eV/atom
校正后总能量
-304.5381
eV
原始总能量
-276.8631
eV

电子结构

间接带隙
0.4770
eV
直接带隙
0.6145
eV
费米能级态密度
-0.4536
总磁矩
7.9906
μB

其他信息

原型 ID

A3B5C12D24_0_spg5

分解产物

Sr3(NiO3)2 Sr2CeO4 SrO NiO

计算时间

2024-10-16 03:28:14.349906

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: agm017191066).

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 agm017191066
data_agm017191066
_cell_length_a     6.84911
_cell_length_b     6.84911
_cell_length_c     13.51534
_cell_angle_alpha  87.48110
_cell_angle_beta   87.48110
_cell_angle_gamma  91.94889
_cell_volume       632.37300
_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 0.11113 0.88887 0.50000 1.00000
  Sr2 Sr 0.12066 0.87934 0.00000 1.00000
  Sr3 Sr 0.75059 0.60949 0.67774 1.00000
  Sr4 Sr 0.74586 0.62166 0.18895 1.00000
  Sr5 Sr 0.37834 0.25414 0.81105 1.00000
  Sr6 Sr 0.39051 0.24941 0.32226 1.00000
  Sr7 Sr 0.25541 0.37488 0.56045 1.00000
  Sr8 Sr 0.24730 0.37651 0.06659 1.00000
  Sr9 Sr 0.62512 0.74459 0.43955 1.00000
  Sr10 Sr 0.62349 0.75270 0.93341 1.00000
  Sr11 Sr 0.87633 0.12579 0.73921 1.00000
  Sr12 Sr 0.87421 0.12367 0.26079 1.00000
  Ce1 Ce 0.75018 0.24982 0.00000 1.00000
  Ce2 Ce 0.24535 0.75276 0.74689 1.00000
  Ce3 Ce 0.24724 0.75465 0.25311 1.00000
  Ni1 Ni 0.51126 0.00568 0.62107 1.00000
  Ni2 Ni 0.49838 0.00092 0.12593 1.00000
  Ni3 Ni 0.99432 0.48874 0.37893 1.00000
  Ni4 Ni 0.99908 0.50162 0.87407 1.00000
  Ni5 Ni 0.75192 0.24808 0.50000 1.00000
  O1 O 0.79105 0.95345 0.58047 1.00000
  O2 O 0.79147 0.95586 0.07803 1.00000
  O3 O 0.59311 0.28889 0.63822 1.00000
  O4 O 0.58862 0.29555 0.14784 1.00000
  O5 O 0.47022 0.07841 0.48698 1.00000
  O6 O 0.45803 0.09173 0.97541 1.00000
  O7 O 0.09117 0.46161 0.72461 1.00000
  O8 O 0.07789 0.45587 0.23856 1.00000
  O9 O 0.29385 0.59003 0.39541 1.00000
  O10 O 0.29659 0.59763 0.89429 1.00000
  O11 O 0.95448 0.79792 0.82719 1.00000
  O12 O 0.95479 0.79097 0.33202 1.00000
  O13 O 0.20903 0.04521 0.66798 1.00000
  O14 O 0.20208 0.04552 0.17281 1.00000
  O15 O 0.40997 0.70615 0.60459 1.00000
  O16 O 0.40237 0.70341 0.10571 1.00000
  O17 O 0.54413 0.92211 0.76144 1.00000
  O18 O 0.53839 0.90883 0.27539 1.00000
  O19 O 0.92159 0.52978 0.51302 1.00000
  O20 O 0.90827 0.54197 0.02459 1.00000
  O21 O 0.70445 0.41138 0.85216 1.00000
  O22 O 0.71111 0.40689 0.36178 1.00000
  O23 O 0.04655 0.20895 0.41953 1.00000
  O24 O 0.04414 0.20853 0.92197 1.00000
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