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GdSbRu2

Alexandria ALEX

Alex-ID: agm002236088 · 空间群: Fm-3m (#225)

基础信息

化学式
GdSbRu2
Alex-ID
agm002236088
元素数
3
位点数
4
空间群
Fm-3m (#225)
晶系
cubic
体积
72.48
ų
晶胞参数 a
4.6801
Å
晶胞参数 b
4.6794
Å
晶胞参数 c
4.6803
Å
α 角
120.00
°
β 角
119.99
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
GdSbRu2
Sb
1.00 · 25.0%
Gd
1.00 · 25.0%
Ru
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.2037
eV/atom
形成能
-0.3787
eV/atom
校正后总能量
-38.2697
eV
原始总能量
-38.2697
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0034
eV
费米能级态密度
0.1482
总磁矩
6.9998
μB

其他信息

原型 ID

ABC2_3_spg225

分解产物

GdSb Ru

计算时间

2018-06-15 11:07:54

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: agm002236088).

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 agm002236088
data_agm002236088
_cell_length_a     4.68006
_cell_length_b     4.67939
_cell_length_c     4.68027
_cell_angle_alpha  119.99953
_cell_angle_beta   119.99376
_cell_angle_gamma  59.99909
_cell_volume       72.47950
_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
  Sb1 Sb 0.74998 0.75000 0.24999 1.00000
  Gd1 Gd 0.24999 0.25000 0.74999 1.00000
  Ru1 Ru 0.99990 0.00015 0.99998 1.00000
  Ru2 Ru 0.50012 0.49985 0.50003 1.00000
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