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Sm8GeRh2

Alexandria ALEX

Alex-ID: agm006010469 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式
Sm8GeRh2
Alex-ID
agm006010469
元素数
3
位点数
11
空间群
Cm (#8)
晶系
monoclinic
体积
321.65
ų
晶胞参数 a
6.3018
Å
晶胞参数 b
7.6624
Å
晶胞参数 c
7.6624
Å
α 角
113.06
°
β 角
100.41
°
γ 角
100.41
°

组成

元素组成（原子分数）
组成信息
化学式
Sm8GeRh2
Ge
1.00 · 9.1%
Rh
2.00 · 18.2%
Sm
8.00 · 72.7%

能量与稳定性

凸包上方能量
0.1488
eV/atom
形成能
-0.3613
eV/atom
校正后总能量
-61.0827
eV
原始总能量
-61.0827
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0436
eV
费米能级态密度
10.2306
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C8_1400_spg5

分解产物

Sm3Rh Sm5Ge3 Sm

计算时间

2023-10-19 07:58:54.699553

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: agm006010469).

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 agm006010469
data_agm006010469
_cell_length_a     6.30179
_cell_length_b     7.66244
_cell_length_c     7.66244
_cell_angle_alpha  113.05966
_cell_angle_beta   100.40790
_cell_angle_gamma  100.40792
_cell_volume       321.65056
_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
  Ge1 Ge 0.17610 0.00560 0.00560 1.00000
  Rh1 Rh 0.48935 0.68800 0.31404 1.00000
  Rh2 Rh 0.48935 0.31404 0.68800 1.00000
  Sm1 Sm 0.58202 0.34341 0.07934 1.00000
  Sm2 Sm 0.58202 0.07934 0.34341 1.00000
  Sm3 Sm 0.17848 0.36853 0.36853 1.00000
  Sm4 Sm 0.98098 0.21954 0.78606 1.00000
  Sm5 Sm 0.98098 0.78606 0.21954 1.00000
  Sm6 Sm 0.79884 0.64685 0.64685 1.00000
  Sm7 Sm 0.37077 0.92460 0.65796 1.00000
  Sm8 Sm 0.37077 0.65796 0.92460 1.00000
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