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Sr6InRh2

Alexandria ALEX

Alex-ID: agm005705694 · 空间群: Immm (#71)

基础信息

化学式
Sr6InRh2
Alex-ID
agm005705694
元素数
3
位点数
18
空间群
Immm (#71)
晶系
orthorhombic
体积
622.54
ų
晶胞参数 a
9.3619
Å
晶胞参数 b
9.3619
Å
晶胞参数 c
9.3619
Å
α 角
101.47
°
β 角
114.14
°
γ 角
113.09
°

组成

元素组成(原子分数)
组成信息
化学式
Sr6InRh2
Sr
12.00 · 66.7%
In
2.00 · 11.1%
Rh
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0310
eV/atom
形成能
-0.2468
eV/atom
校正后总能量
-59.6615
eV
原始总能量
-59.6615
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0292
eV
费米能级态密度
14.8025
总磁矩
0.0006
μB

其他信息

原型 ID

AB2C6_712_spg71

分解产物

Sr3(InRh)2 Sr2InRh2 Sr6Rh

计算时间

2023-07-09 17:07:35.168799

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: agm005705694).

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 agm005705694
data_agm005705694
_cell_length_a     9.36193
_cell_length_b     9.36193
_cell_length_c     9.36193
_cell_angle_alpha  101.47193
_cell_angle_beta   114.13948
_cell_angle_gamma  113.08852
_cell_volume       622.53512
_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 0.52379 0.82465 0.69914 1.00000
  Sr2 Sr 0.47621 0.17535 0.30086 1.00000
  Sr3 Sr 0.12551 0.82465 0.30086 1.00000
  Sr4 Sr 0.87449 0.17535 0.69914 1.00000
  Sr5 Sr 0.80022 0.04299 0.24277 1.00000
  Sr6 Sr 0.19978 0.95701 0.75723 1.00000
  Sr7 Sr 0.19978 0.44255 0.24277 1.00000
  Sr8 Sr 0.80022 0.55745 0.75723 1.00000
  Sr9 Sr 0.67590 0.34562 0.02151 1.00000
  Sr10 Sr 0.32410 0.65438 0.97849 1.00000
  Sr11 Sr 0.32410 0.34562 0.66972 1.00000
  Sr12 Sr 0.67590 0.65438 0.33028 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.13679 0.63679 1.00000
  Rh2 Rh 0.50000 0.86321 0.36321 1.00000
  Rh3 Rh 0.72670 0.72670 1.00000 1.00000
  Rh4 Rh 0.27330 0.27330 0.00000 1.00000
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