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KH7Rh2

Alexandria ALEX

Alex-ID: agm003508340 · 空间群: Cmmm (#65)

基础信息

化学式
KH7Rh2
Alex-ID
agm003508340
元素数
3
位点数
10
空间群
Cmmm (#65)
晶系
orthorhombic
体积
89.55
ų
晶胞参数 a
3.5032
Å
晶胞参数 b
5.4413
Å
晶胞参数 c
5.4413
Å
α 角
120.31
°
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
KH7Rh2
K
1.00 · 10.0%
H
7.00 · 70.0%
Rh
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.0531
eV/atom
形成能
-0.2071
eV/atom
校正后总能量
-40.5540
eV
原始总能量
-40.5540
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1701
eV
费米能级态密度
1.8294
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C7_233_spg65

分解产物

K(H3Rh)2 H2

计算时间

2022-03-12 21:00:44.629274

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: agm003508340).

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 agm003508340
data_agm003508340
_cell_length_a     3.50322
_cell_length_b     5.44125
_cell_length_c     5.44127
_cell_angle_alpha  120.30649
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       89.54617
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  H1 H 0.00000 0.67686 0.32314 1.00000
  H2 H 0.00000 0.32314 0.67686 1.00000
  H3 H 0.50000 0.03436 0.34858 1.00000
  H4 H 0.50000 0.96564 0.65142 1.00000
  H5 H 0.50000 0.34858 0.03436 1.00000
  H6 H 0.50000 0.65142 0.96564 1.00000
  H7 H 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.68670 0.31330 1.00000
  Rh2 Rh 0.50000 0.31330 0.68670 1.00000
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