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MgIn2SbO6

Alexandria ALEX

Alex-ID: agm004952829 · 空间群: R3 (#146)

基础信息

化学式
MgIn2SbO6
Alex-ID
agm004952829
元素数
4
位点数
10
空间群
R3 (#146)
晶系
trigonal
体积
128.33
ų
晶胞参数 a
5.5214
Å
晶胞参数 b
5.5221
Å
晶胞参数 c
5.8122
Å
α 角
61.64
°
β 角
61.65
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
MgIn2SbO6
Mg
1.00 · 10.0%
In
2.00 · 20.0%
Sb
1.00 · 10.0%
O
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.1145
eV/atom
形成能
-2.0755
eV/atom
校正后总能量
-61.7610
eV
原始总能量
-57.5472
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
3.1692
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_266_spg146

分解产物

Mg4Sb2O9 Mg(SbO2)2 In2O3 Mg(SbO3)2

计算时间

2022-07-30 15:34:36.301608

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: agm004952829).

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 agm004952829
data_agm004952829
_cell_length_a     5.52139
_cell_length_b     5.52210
_cell_length_c     5.81218
_cell_angle_alpha  61.63999
_cell_angle_beta   61.65404
_cell_angle_gamma  59.99543
_cell_volume       128.33217
_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
  Mg1 Mg 0.81017 0.81025 0.56943 1.00000
  In1 In 0.52680 0.52677 0.41967 1.00000
  In2 In 0.02589 0.02591 0.92227 1.00000
  Sb1 Sb 0.31388 0.31390 0.05833 1.00000
  O1 O 0.61146 0.20397 0.25476 1.00000
  O2 O 0.20404 0.92986 0.25459 1.00000
  O3 O 0.92998 0.61141 0.25461 1.00000
  O4 O 0.42759 0.69862 0.76049 1.00000
  O5 O 0.69855 0.11331 0.76046 1.00000
  O6 O 0.11323 0.42760 0.76060 1.00000
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