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Sr10Sc5Fe(Ru2O15)2

Alexandria ALEX

Alex-ID: agm011129899 · 空间群: R-3m (#166)

基础信息

化学式
Sr10Sc5Fe(Ru2O15)2
Alex-ID
agm011129899
元素数
5
位点数
50
空间群
R-3m (#166)
晶系
trigonal
体积
660.74
ų
晶胞参数 a
23.6483
Å
晶胞参数 b
23.6483
Å
晶胞参数 c
23.6483
Å
α 角
13.86
°
β 角
13.86
°
γ 角
13.86
°

组成

元素组成(原子分数)
组成信息
化学式
Sr10Sc5Fe(Ru2O15)2
Sr
10.00 · 20.0%
Sc
5.00 · 10.0%
Fe
1.00 · 2.0%
Ru
4.00 · 8.0%
O
30.00 · 60.0%

能量与稳定性

凸包上方能量
0.0140
eV/atom
形成能
-2.8580
eV/atom
校正后总能量
-385.7669
eV
原始总能量
-361.9652
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0088
eV
费米能级态密度
22.9715
总磁矩
14.7963
μB

其他信息

原型 ID

AB4C5D10E30_4_spg2

分解产物

Sr2FeO4 SrO4 Sr12Fe8O27 Sr2ScRuO6 Sc2O3

计算时间

2024-12-19 10:59:15.394611

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: agm011129899).

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 agm011129899
data_agm011129899
_cell_length_a     23.64832
_cell_length_b     23.64832
_cell_length_c     23.64832
_cell_angle_alpha  13.86315
_cell_angle_beta   13.86315
_cell_angle_gamma  13.86315
_cell_volume       660.74192
_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 0.45359 0.45359 0.45359 1.00000
  Sr2 Sr 0.05031 0.05031 0.05031 1.00000
  Sr3 Sr 0.65000 0.65000 0.65000 1.00000
  Sr4 Sr 0.24930 0.24930 0.24930 1.00000
  Sr5 Sr 0.84728 0.84728 0.84728 1.00000
  Sr6 Sr 0.75070 0.75070 0.75070 1.00000
  Sr7 Sr 0.35000 0.35000 0.35000 1.00000
  Sr8 Sr 0.94969 0.94969 0.94969 1.00000
  Sr9 Sr 0.54641 0.54641 0.54641 1.00000
  Sr10 Sr 0.15272 0.15272 0.15272 1.00000
  Sc1 Sc 0.40011 0.40011 0.40011 1.00000
  Sc2 Sc 0.00000 0.00000 0.00000 1.00000
  Sc3 Sc 0.59989 0.59989 0.59989 1.00000
  Sc4 Sc 0.19922 0.19922 0.19922 1.00000
  Sc5 Sc 0.80078 0.80078 0.80078 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.09947 0.09947 0.09947 1.00000
  Ru2 Ru 0.69986 0.69986 0.69986 1.00000
  Ru3 Ru 0.30014 0.30014 0.30014 1.00000
  Ru4 Ru 0.90053 0.90053 0.90053 1.00000
  O1 O 0.24197 0.76368 0.24197 1.00000
  O2 O 0.84496 0.36083 0.84496 1.00000
  O3 O 0.44681 0.95973 0.44681 1.00000
  O4 O 0.04794 0.56096 0.04794 1.00000
  O5 O 0.64662 0.15535 0.64662 1.00000
  O6 O 0.76368 0.24197 0.24197 1.00000
  O7 O 0.36083 0.84496 0.84496 1.00000
  O8 O 0.95973 0.44681 0.44681 1.00000
  O9 O 0.56096 0.04794 0.04794 1.00000
  O10 O 0.15535 0.64662 0.64662 1.00000
  O11 O 0.95206 0.43904 0.95206 1.00000
  O12 O 0.55319 0.04027 0.55319 1.00000
  O13 O 0.15504 0.63917 0.15504 1.00000
  O14 O 0.75803 0.23632 0.75803 1.00000
  O15 O 0.35338 0.84465 0.35338 1.00000
  O16 O 0.43904 0.95206 0.95206 1.00000
  O17 O 0.04027 0.55319 0.55319 1.00000
  O18 O 0.63917 0.15504 0.15504 1.00000
  O19 O 0.23632 0.75803 0.75803 1.00000
  O20 O 0.84465 0.35338 0.35338 1.00000
  O21 O 0.55319 0.55319 0.04027 1.00000
  O22 O 0.15504 0.15504 0.63917 1.00000
  O23 O 0.75803 0.75803 0.23632 1.00000
  O24 O 0.35338 0.35338 0.84465 1.00000
  O25 O 0.95206 0.95206 0.43904 1.00000
  O26 O 0.64662 0.64662 0.15535 1.00000
  O27 O 0.24197 0.24197 0.76368 1.00000
  O28 O 0.84496 0.84496 0.36083 1.00000
  O29 O 0.44681 0.44681 0.95973 1.00000
  O30 O 0.04794 0.04794 0.56096 1.00000
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