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Sc5Cd3O12

Alexandria ALEX

Alex-ID: agm001817779 · 空间群: Ia-3d (#230)

Alexandria Database API

基础信息

化学式
Sc5Cd3O12
Alex-ID
agm001817779
元素数
3
位点数
80
空间群
Ia-3d (#230)
晶系
cubic
体积
1,083.91
ų
晶胞参数 a
11.2083
Å
晶胞参数 b
11.2083
Å
晶胞参数 c
11.2083
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Sc5Cd3O12
Cd
12.00 · 15.0%
Sc
20.00 · 25.0%
O
48.00 · 60.0%

能量与稳定性

凸包上方能量
0.2934
eV/atom
形成能
-2.6342
eV/atom
校正后总能量
-586.4441
eV
原始总能量
-552.7341
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
41.2903
总磁矩
12.3157
μB

其他信息

原型 ID

A3B5C12_37_spg230

分解产物

CdO4 Sc2CdO4

计算时间

2021-07-24 13:19:26.748225

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: agm001817779).

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 agm001817779
data_agm001817779
_cell_length_a     11.20827
_cell_length_b     11.20827
_cell_length_c     11.20827
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1083.91069
_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
  Cd1 Cd 0.75000 0.37500 0.12500 1.00000
  Cd2 Cd 0.87500 0.75000 0.12500 1.00000
  Cd3 Cd 0.37500 0.75000 0.62500 1.00000
  Cd4 Cd 0.25000 0.12500 0.37500 1.00000
  Cd5 Cd 0.87500 0.12500 0.25000 1.00000
  Cd6 Cd 0.37500 0.62500 0.25000 1.00000
  Cd7 Cd 0.62500 0.37500 0.75000 1.00000
  Cd8 Cd 0.12500 0.87500 0.75000 1.00000
  Cd9 Cd 0.75000 0.87500 0.62500 1.00000
  Cd10 Cd 0.62500 0.25000 0.37500 1.00000
  Cd11 Cd 0.12500 0.25000 0.87500 1.00000
  Cd12 Cd 0.25000 0.62500 0.87500 1.00000
  Sc1 Sc 0.12500 0.37500 0.25000 1.00000
  Sc2 Sc 0.00000 0.50000 0.00000 1.00000
  Sc3 Sc 0.00000 0.00000 0.00000 1.00000
  Sc4 Sc 0.37500 0.25000 0.12500 1.00000
  Sc5 Sc 0.50000 0.00000 0.50000 1.00000
  Sc6 Sc 0.50000 0.50000 0.00000 1.00000
  Sc7 Sc 0.12500 0.75000 0.37500 1.00000
  Sc8 Sc 0.75000 0.12500 0.87500 1.00000
  Sc9 Sc 0.75000 0.62500 0.37500 1.00000
  Sc10 Sc 0.37500 0.12500 0.75000 1.00000
  Sc11 Sc 0.62500 0.87500 0.25000 1.00000
  Sc12 Sc 0.50000 0.50000 0.50000 1.00000
  Sc13 Sc 0.50000 0.00000 0.00000 1.00000
  Sc14 Sc 0.00000 0.00000 0.50000 1.00000
  Sc15 Sc 0.25000 0.37500 0.62500 1.00000
  Sc16 Sc 0.25000 0.87500 0.12500 1.00000
  Sc17 Sc 0.00000 0.50000 0.50000 1.00000
  Sc18 Sc 0.87500 0.25000 0.62500 1.00000
  Sc19 Sc 0.62500 0.75000 0.87500 1.00000
  Sc20 Sc 0.87500 0.62500 0.75000 1.00000
  O1 O 0.71129 0.11666 0.03261 1.00000
  O2 O 0.32132 0.53261 0.41595 1.00000
  O3 O 0.96739 0.38334 0.28871 1.00000
  O4 O 0.53261 0.21129 0.11666 1.00000
  O5 O 0.59463 0.71129 0.67868 1.00000
  O6 O 0.96739 0.58405 0.17868 1.00000
  O7 O 0.32132 0.78871 0.40537 1.00000
  O8 O 0.08405 0.90537 0.11666 1.00000
  O9 O 0.58405 0.96739 0.67868 1.00000
  O10 O 0.71129 0.59463 0.17868 1.00000
  O11 O 0.78871 0.46739 0.38334 1.00000
  O12 O 0.82132 0.91595 0.03261 1.00000
  O13 O 0.11666 0.71129 0.53261 1.00000
  O14 O 0.38334 0.41595 0.09463 1.00000
  O15 O 0.09463 0.91595 0.38334 1.00000
  O16 O 0.40537 0.11666 0.58405 1.00000
  O17 O 0.09463 0.17868 0.21129 1.00000
  O18 O 0.46739 0.67868 0.08405 1.00000
  O19 O 0.82132 0.90537 0.28871 1.00000
  O20 O 0.11666 0.40537 0.08405 1.00000
  O21 O 0.38334 0.96739 0.78871 1.00000
  O22 O 0.58405 0.61666 0.40537 1.00000
  O23 O 0.91595 0.82132 0.53261 1.00000
  O24 O 0.78871 0.32132 0.90537 1.00000
  O25 O 0.41595 0.38334 0.59463 1.00000
  O26 O 0.08405 0.17868 0.46739 1.00000
  O27 O 0.21129 0.67868 0.09463 1.00000
  O28 O 0.17868 0.09463 0.71129 1.00000
  O29 O 0.61666 0.03261 0.21129 1.00000
  O30 O 0.88334 0.59463 0.91595 1.00000
  O31 O 0.53261 0.32132 0.91595 1.00000
  O32 O 0.59463 0.88334 0.41595 1.00000
  O33 O 0.90537 0.82132 0.78871 1.00000
  O34 O 0.90537 0.08405 0.61666 1.00000
  O35 O 0.88334 0.28871 0.46739 1.00000
  O36 O 0.17868 0.08405 0.96739 1.00000
  O37 O 0.61666 0.58405 0.90537 1.00000
  O38 O 0.41595 0.03261 0.32132 1.00000
  O39 O 0.28871 0.40537 0.82132 1.00000
  O40 O 0.21129 0.53261 0.61666 1.00000
  O41 O 0.91595 0.09463 0.88334 1.00000
  O42 O 0.67868 0.21129 0.59463 1.00000
  O43 O 0.46739 0.78871 0.88334 1.00000
  O44 O 0.03261 0.41595 0.82132 1.00000
  O45 O 0.40537 0.28871 0.32132 1.00000
  O46 O 0.03261 0.61666 0.71129 1.00000
  O47 O 0.67868 0.46739 0.58405 1.00000
  O48 O 0.28871 0.88334 0.96739 1.00000
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