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RbH6PdPt

Alexandria ALEX

Alex-ID: agm005096258 · 空间群: P312 (#149)

基础信息

化学式
RbH6PdPt
Alex-ID
agm005096258
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
119.96
ų
晶胞参数 a
4.9690
Å
晶胞参数 b
4.9690
Å
晶胞参数 c
5.6099
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
RbH6PdPt
Rb
1.00 · 11.1%
H
6.00 · 66.7%
Pd
1.00 · 11.1%
Pt
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.0719
eV/atom
形成能
-0.2239
eV/atom
校正后总能量
-33.7020
eV
原始总能量
-33.7020
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
3.7247
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

H4Pd H3Pt Rb2H6Pt HPd

计算时间

2022-12-15 14:29:50.734630

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: agm005096258).

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 agm005096258
data_agm005096258
_cell_length_a     4.96898
_cell_length_b     4.96900
_cell_length_c     5.60990
_cell_angle_alpha  89.99987
_cell_angle_beta   89.99899
_cell_angle_gamma  59.99909
_cell_volume       119.95506
_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 0.99999 1.00000 0.99999 1.00000
  H1 H 0.01507 0.35446 0.35988 1.00000
  H2 H 0.35441 0.01512 0.64009 1.00000
  H3 H 0.63041 0.35446 0.64007 1.00000
  H4 H 0.01502 0.63048 0.64008 1.00000
  H5 H 0.35442 0.63044 0.35990 1.00000
  H6 H 0.63045 0.01507 0.35991 1.00000
  Pd1 Pd 0.66669 0.66667 0.49999 1.00000
  Pt1 Pt 0.33330 0.33334 0.49999 1.00000
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