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In5(H6Rh)2

Alexandria ALEX

Alex-ID: agm006366196 · 空间群: C2/m (#12)

基础信息

化学式
In5(H6Rh)2
Alex-ID
agm006366196
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
259.69
ų
晶胞参数 a
7.0121
Å
晶胞参数 b
7.0121
Å
晶胞参数 c
9.5761
Å
α 角
51.93
°
β 角
51.93
°
γ 角
48.48
°

组成

元素组成(原子分数)
组成信息
化学式
In5(H6Rh)2
In
5.00 · 26.3%
H
12.00 · 63.2%
Rh
2.00 · 10.5%

能量与稳定性

凸包上方能量
0.2098
eV/atom
形成能
0.0949
eV/atom
校正后总能量
-65.6244
eV
原始总能量
-65.6244
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
3.5185
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_148_spg12

分解产物

InH10 In5Rh4 In3Rh

计算时间

2024-01-28 20:42:25.921300

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: agm006366196).

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 agm006366196
data_agm006366196
_cell_length_a     7.01208
_cell_length_b     7.01208
_cell_length_c     9.57609
_cell_angle_alpha  51.92888
_cell_angle_beta   51.92888
_cell_angle_gamma  48.47631
_cell_volume       259.68777
_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
  In1 In 0.45707 0.45707 0.27145 1.00000
  In2 In 0.24275 0.24275 0.72983 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.75725 0.75725 0.27017 1.00000
  In5 In 0.54293 0.54293 0.72855 1.00000
  H1 H 0.99228 0.99228 0.89535 1.00000
  H2 H 0.12888 0.56001 0.05964 1.00000
  H3 H 0.56001 0.12888 0.05964 1.00000
  H4 H 0.13534 0.56555 0.50249 1.00000
  H5 H 0.56555 0.13534 0.50249 1.00000
  H6 H 0.60200 0.60200 0.28656 1.00000
  H7 H 0.39800 0.39800 0.71344 1.00000
  H8 H 0.86466 0.43445 0.49751 1.00000
  H9 H 0.43445 0.86466 0.49751 1.00000
  H10 H 0.87112 0.43999 0.94036 1.00000
  H11 H 0.43999 0.87112 0.94036 1.00000
  H12 H 0.00772 0.00772 0.10465 1.00000
  Rh1 Rh 0.75230 0.24770 0.00000 1.00000
  Rh2 Rh 0.24770 0.75230 0.00000 1.00000
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