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Sr12Ho3Ni5O24

Alexandria ALEX

Alex-ID: agm017153699 · 空间群: C2 (#5)

基础信息

化学式
Sr12Ho3Ni5O24
Alex-ID
agm017153699
元素数
4
位点数
44
空间群
C2 (#5)
晶系
monoclinic
体积
615.23
ų
晶胞参数 a
6.7409
Å
晶胞参数 b
6.7409
Å
晶胞参数 c
13.5793
Å
α 角
87.58
°
β 角
87.58
°
γ 角
92.65
°

组成

元素组成(原子分数)
组成信息
化学式
Sr12Ho3Ni5O24
Sr
12.00 · 27.3%
Ho
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
0.0078
eV/atom
形成能
-2.6183
eV/atom
校正后总能量
-297.1312
eV
原始总能量
-269.4562
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0242
eV
费米能级态密度
6.8455
总磁矩
4.9982
μB

其他信息

原型 ID

A3B5C12D24_0_spg5

分解产物

Sr3(NiO3)2 SrO Ho2O3

计算时间

2024-11-04 07:14:51.501705

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: agm017153699).

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 agm017153699
data_agm017153699
_cell_length_a     6.74093
_cell_length_b     6.74093
_cell_length_c     13.57933
_cell_angle_alpha  87.57747
_cell_angle_beta   87.57747
_cell_angle_gamma  92.65422
_cell_volume       615.22863
_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 0.11421 0.88579 0.00000 1.00000
  Sr2 Sr 0.11889 0.88111 0.50000 1.00000
  Sr3 Sr 0.38802 0.24447 0.81806 1.00000
  Sr4 Sr 0.37853 0.25307 0.31521 1.00000
  Sr5 Sr 0.74693 0.62147 0.68479 1.00000
  Sr6 Sr 0.75553 0.61198 0.18194 1.00000
  Sr7 Sr 0.62097 0.74626 0.93727 1.00000
  Sr8 Sr 0.62226 0.75506 0.43465 1.00000
  Sr9 Sr 0.25374 0.37903 0.06273 1.00000
  Sr10 Sr 0.24494 0.37774 0.56535 1.00000
  Sr11 Sr 0.87308 0.11677 0.75455 1.00000
  Sr12 Sr 0.88323 0.12692 0.24545 1.00000
  Ho1 Ho 0.74594 0.25406 0.50000 1.00000
  Ho2 Ho 0.25215 0.74965 0.74995 1.00000
  Ho3 Ho 0.25035 0.74785 0.25005 1.00000
  Ni1 Ni 0.99713 0.49360 0.87871 1.00000
  Ni2 Ni 0.99895 0.50262 0.37404 1.00000
  Ni3 Ni 0.50640 0.00287 0.12129 1.00000
  Ni4 Ni 0.49738 0.00105 0.62596 1.00000
  Ni5 Ni 0.75027 0.24973 0.00000 1.00000
  O1 O 0.03593 0.22146 0.91858 1.00000
  O2 O 0.03847 0.21209 0.41777 1.00000
  O3 O 0.72459 0.41198 0.86187 1.00000
  O4 O 0.70958 0.41485 0.34932 1.00000
  O5 O 0.91901 0.53473 0.01293 1.00000
  O6 O 0.90643 0.54630 0.52418 1.00000
  O7 O 0.53946 0.90371 0.77811 1.00000
  O8 O 0.54896 0.92043 0.25841 1.00000
  O9 O 0.42107 0.72546 0.10182 1.00000
  O10 O 0.40687 0.70615 0.60467 1.00000
  O11 O 0.20449 0.04191 0.67368 1.00000
  O12 O 0.22816 0.04283 0.16267 1.00000
  O13 O 0.95717 0.77184 0.83733 1.00000
  O14 O 0.95809 0.79551 0.32632 1.00000
  O15 O 0.27454 0.57893 0.89818 1.00000
  O16 O 0.29385 0.59313 0.39533 1.00000
  O17 O 0.07957 0.45104 0.74159 1.00000
  O18 O 0.09629 0.46054 0.22189 1.00000
  O19 O 0.46527 0.08099 0.98707 1.00000
  O20 O 0.45370 0.09357 0.47582 1.00000
  O21 O 0.58515 0.29042 0.65068 1.00000
  O22 O 0.58802 0.27541 0.13813 1.00000
  O23 O 0.77854 0.96407 0.08142 1.00000
  O24 O 0.78791 0.96153 0.58223 1.00000
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