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Y5Rh3

Alexandria ALEX

Alex-ID: agm003241237 · 空间群: P4/ncc (#130)

基础信息

化学式
Y5Rh3
Alex-ID
agm003241237
元素数
2
位点数
32
空间群
P4/ncc (#130)
晶系
tetragonal
体积
765.23
ų
晶胞参数 a
10.9536
Å
晶胞参数 b
10.9536
Å
晶胞参数 c
6.3780
Å
α 角
90.00
°
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
Y5Rh3
Rh
12.00 · 37.5%
Y
20.00 · 62.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.7233
eV/atom
校正后总能量
-240.6248
eV
原始总能量
-240.6248
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
21.8998
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5_71_spg130

分解产物

Y5Rh3

计算时间

2021-12-16 22:08:36.097103

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: agm003241237).

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 agm003241237
data_agm003241237
_cell_length_a     10.95355
_cell_length_b     10.95355
_cell_length_c     6.37799
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       765.23322
_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
  Rh1 Rh 0.25000 0.25000 0.37259 1.00000
  Rh2 Rh 0.75000 0.75000 0.12741 1.00000
  Rh3 Rh 0.75000 0.75000 0.62741 1.00000
  Rh4 Rh 0.25000 0.25000 0.87259 1.00000
  Rh5 Rh 0.40423 0.59577 0.25000 1.00000
  Rh6 Rh 0.09577 0.90423 0.25000 1.00000
  Rh7 Rh 0.90423 0.40423 0.25000 1.00000
  Rh8 Rh 0.59577 0.09577 0.25000 1.00000
  Rh9 Rh 0.59577 0.40423 0.75000 1.00000
  Rh10 Rh 0.90423 0.09577 0.75000 1.00000
  Rh11 Rh 0.09577 0.59577 0.75000 1.00000
  Rh12 Rh 0.40423 0.90423 0.75000 1.00000
  Y1 Y 0.75000 0.25000 0.00000 1.00000
  Y2 Y 0.25000 0.75000 0.00000 1.00000
  Y3 Y 0.25000 0.75000 0.50000 1.00000
  Y4 Y 0.75000 0.25000 0.50000 1.00000
  Y5 Y 0.04125 0.16107 0.11950 1.00000
  Y6 Y 0.45875 0.33893 0.11950 1.00000
  Y7 Y 0.33893 0.04125 0.11950 1.00000
  Y8 Y 0.16107 0.45875 0.11950 1.00000
  Y9 Y 0.95875 0.66107 0.38050 1.00000
  Y10 Y 0.54125 0.83893 0.38050 1.00000
  Y11 Y 0.66107 0.54125 0.38050 1.00000
  Y12 Y 0.83893 0.95875 0.38050 1.00000
  Y13 Y 0.95875 0.83893 0.88050 1.00000
  Y14 Y 0.54125 0.66107 0.88050 1.00000
  Y15 Y 0.66107 0.95875 0.88050 1.00000
  Y16 Y 0.83893 0.54125 0.88050 1.00000
  Y17 Y 0.04125 0.33893 0.61950 1.00000
  Y18 Y 0.45875 0.16107 0.61950 1.00000
  Y19 Y 0.33893 0.45875 0.61950 1.00000
  Y20 Y 0.16107 0.04125 0.61950 1.00000
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