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USn2P2Rh7

Alexandria ALEX

Alex-ID: agm004592689 · 空间群: C2/m (#12)

基础信息

化学式
USn2P2Rh7
Alex-ID
agm004592689
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
209.29
ų
晶胞参数 a
3.9098
Å
晶胞参数 b
3.9098
Å
晶胞参数 c
13.8269
Å
α 角
84.33
°
β 角
84.33
°
γ 角
89.83
°

组成

元素组成(原子分数)
组成信息
化学式
USn2P2Rh7
U
1.00 · 8.3%
Sn
2.00 · 16.7%
P
2.00 · 16.7%
Rh
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.1709
eV/atom
形成能
-0.5060
eV/atom
校正后总能量
-87.6460
eV
原始总能量
-87.6460
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
5.6571
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D7_14_spg139

分解产物

URh3 SnRh U3(PRh)4 PRh2

计算时间

2022-06-26 05:22:49.293468

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: agm004592689).

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 agm004592689
data_agm004592689
_cell_length_a     3.90980
_cell_length_b     3.90980
_cell_length_c     13.82689
_cell_angle_alpha  84.32545
_cell_angle_beta   84.32545
_cell_angle_gamma  89.82601
_cell_volume       209.29345
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.88410 0.88410 0.39515 1.00000
  Sn2 Sn 0.11590 0.11590 0.60485 1.00000
  P1 P 0.58594 0.58594 0.75292 1.00000
  P2 P 0.41406 0.41406 0.24708 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.37293 0.37293 0.41554 1.00000
  Rh3 Rh 0.62707 0.62707 0.58446 1.00000
  Rh4 Rh 0.94648 0.44620 0.15279 1.00000
  Rh5 Rh 0.44620 0.94648 0.15279 1.00000
  Rh6 Rh 0.55380 0.05352 0.84721 1.00000
  Rh7 Rh 0.05352 0.55380 0.84721 1.00000
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