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RbIn(CuH3)2

Alexandria ALEX

Alex-ID: agm008024091 · 空间群: C2/c (#15)

基础信息

化学式
RbIn(CuH3)2
Alex-ID
agm008024091
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
303.50
ų
晶胞参数 a
8.1472
Å
晶胞参数 b
8.1472
Å
晶胞参数 c
4.8241
Å
α 角
97.73
°
β 角
97.73
°
γ 角
103.80
°

组成

元素组成(原子分数)
组成信息
化学式
RbIn(CuH3)2
Rb
2.00 · 10.0%
In
2.00 · 10.0%
Cu
4.00 · 20.0%
H
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.1561
eV/atom
形成能
0.0525
eV/atom
校正后总能量
-61.9406
eV
原始总能量
-61.9406
eV

电子结构

间接带隙
1.1975
eV
直接带隙
1.1975
eV
费米能级态密度
-0.0017
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_421_spg15

分解产物

RbH7 RbCuH2 Cu In

计算时间

2024-02-09 00:48:33

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: agm008024091).

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 agm008024091
data_agm008024091
_cell_length_a     8.14718
_cell_length_b     8.14718
_cell_length_c     4.82414
_cell_angle_alpha  97.72854
_cell_angle_beta   97.72854
_cell_angle_gamma  103.79597
_cell_volume       303.49732
_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
  Rb1 Rb 0.87080 0.12920 0.25000 1.00000
  Rb2 Rb 0.12920 0.87080 0.75000 1.00000
  In1 In 0.41448 0.58552 0.25000 1.00000
  In2 In 0.58552 0.41448 0.75000 1.00000
  Cu1 Cu 0.24115 0.34208 0.82826 1.00000
  Cu2 Cu 0.65792 0.75885 0.67174 1.00000
  Cu3 Cu 0.75885 0.65792 0.17174 1.00000
  Cu4 Cu 0.34208 0.24115 0.32826 1.00000
  H1 H 0.24765 0.04751 0.32042 1.00000
  H2 H 0.95249 0.75235 0.17958 1.00000
  H3 H 0.75235 0.95249 0.67958 1.00000
  H4 H 0.04751 0.24765 0.82042 1.00000
  H5 H 0.36035 0.23450 0.99015 1.00000
  H6 H 0.76550 0.63965 0.50985 1.00000
  H7 H 0.63965 0.76550 0.00985 1.00000
  H8 H 0.23450 0.36035 0.49015 1.00000
  H9 H 0.55233 0.23978 0.43697 1.00000
  H10 H 0.76022 0.44767 0.06303 1.00000
  H11 H 0.44767 0.76022 0.56303 1.00000
  H12 H 0.23978 0.55233 0.93697 1.00000
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