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Ac5Sn2RhCl

Alexandria ALEX

Alex-ID: agm005155671 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Ac5Sn2RhCl
Alex-ID
agm005155671
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
670.37
ų
晶胞参数 a
4.5439
Å
晶胞参数 b
10.0112
Å
晶胞参数 c
15.1313
Å
α 角
90.00
°
β 角
90.00
°
γ 角
103.12
°

组成

元素组成(原子分数)
组成信息
化学式
Ac5Sn2RhCl
Ac
10.00 · 55.6%
Sn
4.00 · 22.2%
Rh
2.00 · 11.1%
Cl
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1408
eV/atom
形成能
-0.8547
eV/atom
校正后总能量
-89.6903
eV
原始总能量
-89.6903
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0331
eV
费米能级态密度
11.8397
总磁矩
0.9589
μB

其他信息

原型 ID

ABC2D5_220_spg36

分解产物

Ac2RhCl Ac4Sn3 Ac5Sn2Rh AcCl3

计算时间

2023-01-20 01:29:05.972513

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: agm005155671).

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 agm005155671
data_agm005155671
_cell_length_a     4.54394
_cell_length_b     10.01121
_cell_length_c     15.13134
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.11712
_cell_volume       670.36980
_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
  Ac1 Ac 0.36586 0.73173 0.99012 1.00000
  Ac2 Ac 0.70141 0.40281 0.89601 1.00000
  Ac3 Ac 0.49336 0.98672 0.76375 1.00000
  Ac4 Ac 0.26115 0.52229 0.66695 1.00000
  Ac5 Ac 0.91874 0.83748 0.58040 1.00000
  Ac6 Ac 0.63414 0.26827 0.49012 1.00000
  Ac7 Ac 0.29859 0.59719 0.39601 1.00000
  Ac8 Ac 0.50664 0.01328 0.26375 1.00000
  Ac9 Ac 0.73885 0.47771 0.16695 1.00000
  Ac10 Ac 0.08126 0.16252 0.08040 1.00000
  Sn1 Sn 0.86260 0.72521 0.80143 1.00000
  Sn2 Sn 0.08742 0.17484 0.65436 1.00000
  Sn3 Sn 0.13740 0.27479 0.30143 1.00000
  Sn4 Sn 0.91258 0.82516 0.15436 1.00000
  Rh1 Rh 0.77991 0.55982 0.52318 1.00000
  Rh2 Rh 0.22009 0.44018 0.02318 1.00000
  Cl1 Cl 0.53722 0.07445 0.94776 1.00000
  Cl2 Cl 0.46278 0.92555 0.44776 1.00000
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