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Th3Sn4Rh3

Alexandria ALEX

Alex-ID: agm008445604 · 空间群: I-43d (#220)

Alexandria Database API

基础信息

化学式
Th3Sn4Rh3
Alex-ID
agm008445604
元素数
3
位点数
20
空间群
I-43d (#220)
晶系
cubic
体积
481.32
ų
晶胞参数 a
8.5510
Å
晶胞参数 b
8.5510
Å
晶胞参数 c
8.5510
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Th3Sn4Rh3
Th
6.00 · 30.0%
Sn
8.00 · 40.0%
Rh
6.00 · 30.0%

能量与稳定性

凸包上方能量
0.0896
eV/atom
形成能
-0.7563
eV/atom
校正后总能量
-135.7926
eV
原始总能量
-135.7926
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
18.5589
总磁矩
0.0000
μB

其他信息

原型 ID

A3B3C4_1_spg220

分解产物

Th2Sn5Rh3 ThSn3 ThSnRh

计算时间

2024-04-10 14:12:12.366257

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: agm008445604).

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 agm008445604
data_agm008445604
_cell_length_a     8.55102
_cell_length_b     8.55102
_cell_length_c     8.55102
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       481.31705
_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
  Th1 Th 0.12500 0.87500 0.25000 1.00000
  Th2 Th 0.37500 0.62500 0.75000 1.00000
  Th3 Th 0.87500 0.25000 0.12500 1.00000
  Th4 Th 0.62500 0.75000 0.37500 1.00000
  Th5 Th 0.25000 0.12500 0.87500 1.00000
  Th6 Th 0.75000 0.37500 0.62500 1.00000
  Sn1 Sn 0.33441 0.33441 0.33441 1.00000
  Sn2 Sn 0.16559 0.50000 0.00000 1.00000
  Sn3 Sn 0.00000 0.16559 0.50000 1.00000
  Sn4 Sn 0.83441 0.83441 0.83441 1.00000
  Sn5 Sn 0.50000 0.00000 0.16559 1.00000
  Sn6 Sn 0.66559 0.50000 0.00000 1.00000
  Sn7 Sn 0.50000 0.00000 0.66559 1.00000
  Sn8 Sn 0.00000 0.66559 0.50000 1.00000
  Rh1 Rh 0.62500 0.37500 0.25000 1.00000
  Rh2 Rh 0.87500 0.12500 0.75000 1.00000
  Rh3 Rh 0.37500 0.25000 0.62500 1.00000
  Rh4 Rh 0.12500 0.75000 0.87500 1.00000
  Rh5 Rh 0.25000 0.62500 0.37500 1.00000
  Rh6 Rh 0.75000 0.87500 0.12500 1.00000
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