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YSn2Rh

Alexandria ALEX

Alex-ID: agm002192736 · 空间群: Pnma (#62)

基础信息

化学式
YSn2Rh
Alex-ID
agm002192736
元素数
3
位点数
48
空间群
Pnma (#62)
晶系
orthorhombic
体积
1,110.75
ų
晶胞参数 a
4.6604
Å
晶胞参数 b
14.3277
Å
晶胞参数 c
16.6348
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
YSn2Rh
Y
12.00 · 25.0%
Rh
12.00 · 25.0%
Sn
24.00 · 50.0%

能量与稳定性

凸包上方能量
0.0216
eV/atom
形成能
-0.7168
eV/atom
校正后总能量
-296.2478
eV
原始总能量
-296.2478
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0170
eV
费米能级态密度
26.6381
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_555_spg62

分解产物

YSnRh Y2Sn5Rh3 Y7Sn23Rh6

计算时间

2018-05-27 06:01:04

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: agm002192736).

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 agm002192736
data_agm002192736
_cell_length_a     4.66039
_cell_length_b     14.32774
_cell_length_c     16.63480
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1110.75374
_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
  Y1 Y 0.25000 0.54129 0.85578 1.00000
  Y2 Y 0.75000 0.45871 0.14422 1.00000
  Y3 Y 0.75000 0.04129 0.64422 1.00000
  Y4 Y 0.25000 0.95871 0.35578 1.00000
  Y5 Y 0.25000 0.21665 0.36588 1.00000
  Y6 Y 0.75000 0.78335 0.63412 1.00000
  Y7 Y 0.75000 0.71665 0.13412 1.00000
  Y8 Y 0.25000 0.28335 0.86588 1.00000
  Y9 Y 0.25000 0.08829 0.15172 1.00000
  Y10 Y 0.75000 0.91171 0.84828 1.00000
  Y11 Y 0.75000 0.58829 0.34828 1.00000
  Y12 Y 0.25000 0.41171 0.65172 1.00000
  Rh1 Rh 0.25000 0.89466 0.55108 1.00000
  Rh2 Rh 0.75000 0.10534 0.44892 1.00000
  Rh3 Rh 0.75000 0.39466 0.94892 1.00000
  Rh4 Rh 0.25000 0.60534 0.05108 1.00000
  Rh5 Rh 0.25000 0.76657 0.80946 1.00000
  Rh6 Rh 0.75000 0.23343 0.19055 1.00000
  Rh7 Rh 0.75000 0.26657 0.69055 1.00000
  Rh8 Rh 0.25000 0.73343 0.30946 1.00000
  Rh9 Rh 0.25000 0.43934 0.30530 1.00000
  Rh10 Rh 0.75000 0.56066 0.69470 1.00000
  Rh11 Rh 0.75000 0.93934 0.19470 1.00000
  Rh12 Rh 0.25000 0.06066 0.80530 1.00000
  Sn1 Sn 0.25000 0.31485 0.18003 1.00000
  Sn2 Sn 0.75000 0.68515 0.81997 1.00000
  Sn3 Sn 0.75000 0.81485 0.31997 1.00000
  Sn4 Sn 0.25000 0.18515 0.68003 1.00000
  Sn5 Sn 0.25000 0.43863 0.46364 1.00000
  Sn6 Sn 0.75000 0.56137 0.53636 1.00000
  Sn7 Sn 0.75000 0.93863 0.03636 1.00000
  Sn8 Sn 0.25000 0.06137 0.96364 1.00000
  Sn9 Sn 0.25000 0.41675 0.02150 1.00000
  Sn10 Sn 0.75000 0.58325 0.97851 1.00000
  Sn11 Sn 0.75000 0.91675 0.47851 1.00000
  Sn12 Sn 0.25000 0.08325 0.52150 1.00000
  Sn13 Sn 0.25000 0.91094 0.71121 1.00000
  Sn14 Sn 0.75000 0.08906 0.28879 1.00000
  Sn15 Sn 0.75000 0.41094 0.78879 1.00000
  Sn16 Sn 0.25000 0.58906 0.21121 1.00000
  Sn17 Sn 0.25000 0.76997 0.97143 1.00000
  Sn18 Sn 0.75000 0.23003 0.02857 1.00000
  Sn19 Sn 0.75000 0.26997 0.52857 1.00000
  Sn20 Sn 0.25000 0.73003 0.47143 1.00000
  Sn21 Sn 0.25000 0.64330 0.67857 1.00000
  Sn22 Sn 0.75000 0.35670 0.32143 1.00000
  Sn23 Sn 0.75000 0.14330 0.82143 1.00000
  Sn24 Sn 0.25000 0.85670 0.17857 1.00000
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