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Sm3Ho5Ir

Alexandria ALEX

Alex-ID: agm072777026 · 空间群: P1 (#1)

基础信息

化学式
Sm3Ho5Ir
Alex-ID
agm072777026
元素数
3
位点数
9
空间群
P1 (#1)
晶系
triclinic
体积
280.19
ų
晶胞参数 a
6.3159
Å
晶胞参数 b
6.9508
Å
晶胞参数 c
6.7613
Å
α 角
109.07
°
β 角
88.85
°
γ 角
92.82
°

组成

元素组成(原子分数)
组成信息
化学式
Sm3Ho5Ir
Sm
3.00 · 33.3%
Ho
5.00 · 55.6%
Ir
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.1075
eV/atom
形成能
-0.1593
eV/atom
校正后总能量
-47.3578
eV
原始总能量
-47.3578
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
10.8964
总磁矩
0.0001
μB

其他信息

原型 ID

AB3C5_1195_spg1

分解产物

Sm2Ho7 Ho3Ir Sm

计算时间

2024-09-24 21:06:57.914030

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: agm072777026).

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 agm072777026
data_agm072777026
_cell_length_a     6.31589
_cell_length_b     6.95079
_cell_length_c     6.76132
_cell_angle_alpha  109.07055
_cell_angle_beta   88.85070
_cell_angle_gamma  92.81502
_cell_volume       280.19291
_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
  Sm1 Sm 0.61069 0.55004 0.64244 1.00000
  Sm2 Sm 0.60267 0.01194 0.51726 1.00000
  Sm3 Sm 0.44926 0.53059 0.13127 1.00000
  Ho1 Ho 0.41339 0.01699 0.02570 1.00000
  Ho2 Ho 0.11809 0.73164 0.58484 1.00000
  Ho3 Ho 0.92964 0.27451 0.22211 1.00000
  Ho4 Ho 0.09495 0.25317 0.71711 1.00000
  Ho5 Ho 0.96007 0.73995 0.09977 1.00000
  Ir1 Ir 0.82596 0.95779 0.85605 1.00000
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