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MnInI3

Alexandria ALEX

Alex-ID: agm071363928 · 空间群: P4_332 (#212)

基础信息

化学式
MnInI3
Alex-ID
agm071363928
元素数
3
位点数
40
空间群
P4_332 (#212)
晶系
cubic
体积
1,638.23
ų
晶胞参数 a
11.7885
Å
晶胞参数 b
11.7885
Å
晶胞参数 c
11.7885
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
MnInI3
Mn
8.00 · 20.0%
In
8.00 · 20.0%
I
24.00 · 60.0%

能量与稳定性

凸包上方能量
0.0688
eV/atom
形成能
-0.3680
eV/atom
校正后总能量
-147.4365
eV
原始总能量
-147.4365
eV

电子结构

间接带隙
1.2581
eV
直接带隙
1.3309
eV
费米能级态密度
-0.0061
总磁矩
39.9987
μB

其他信息

原型 ID

ABC3_10403_spg212

分解产物

InI MnI2

计算时间

2024-09-10 07:34:22.078577

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: agm071363928).

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 agm071363928
data_agm071363928
_cell_length_a     11.78850
_cell_length_b     11.78850
_cell_length_c     11.78850
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1638.23450
_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
  Mn1 Mn 0.62500 0.62500 0.62500 1.00000
  Mn2 Mn 0.87500 0.37500 0.12500 1.00000
  Mn3 Mn 0.37500 0.12500 0.87500 1.00000
  Mn4 Mn 0.12500 0.87500 0.37500 1.00000
  Mn5 Mn 0.12500 0.12500 0.12500 1.00000
  Mn6 Mn 0.37500 0.87500 0.62500 1.00000
  Mn7 Mn 0.87500 0.62500 0.37500 1.00000
  Mn8 Mn 0.62500 0.37500 0.87500 1.00000
  In1 In 0.31243 0.31243 0.31243 1.00000
  In2 In 0.18757 0.68757 0.81243 1.00000
  In3 In 0.68757 0.81243 0.18757 1.00000
  In4 In 0.81243 0.18757 0.68757 1.00000
  In5 In 0.56243 0.06243 0.43757 1.00000
  In6 In 0.93757 0.93757 0.93757 1.00000
  In7 In 0.06243 0.43757 0.56243 1.00000
  In8 In 0.43757 0.56243 0.06243 1.00000
  I1 I 0.37803 0.62775 0.62231 1.00000
  I2 I 0.12197 0.37225 0.12231 1.00000
  I3 I 0.62197 0.12775 0.87769 1.00000
  I4 I 0.87803 0.87225 0.37769 1.00000
  I5 I 0.62231 0.37803 0.62775 1.00000
  I6 I 0.12231 0.12197 0.37225 1.00000
  I7 I 0.87769 0.62197 0.12775 1.00000
  I8 I 0.37769 0.87803 0.87225 1.00000
  I9 I 0.62775 0.62231 0.37803 1.00000
  I10 I 0.37225 0.12231 0.12197 1.00000
  I11 I 0.12775 0.87769 0.62197 1.00000
  I12 I 0.87225 0.37769 0.87803 1.00000
  I13 I 0.87775 0.12803 0.12769 1.00000
  I14 I 0.62225 0.87197 0.62769 1.00000
  I15 I 0.37775 0.37197 0.87231 1.00000
  I16 I 0.12225 0.62803 0.37231 1.00000
  I17 I 0.62803 0.37231 0.12225 1.00000
  I18 I 0.37197 0.87231 0.37775 1.00000
  I19 I 0.87197 0.62769 0.62225 1.00000
  I20 I 0.12803 0.12769 0.87775 1.00000
  I21 I 0.87231 0.37775 0.37197 1.00000
  I22 I 0.37231 0.12225 0.62803 1.00000
  I23 I 0.12769 0.87775 0.12803 1.00000
  I24 I 0.62769 0.62225 0.87197 1.00000
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