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Sm3Ho3Er2

Alexandria ALEX

Alex-ID: agm009806897 · 空间群: Pmmm (#47)

基础信息

化学式
Sm3Ho3Er2
Alex-ID
agm009806897
元素数
3
位点数
8
空间群
Pmmm (#47)
晶系
orthorhombic
体积
254.82
ų
晶胞参数 a
5.0389
Å
晶胞参数 b
5.0417
Å
晶胞参数 c
10.0303
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sm3Ho3Er2
Sm
3.00 · 37.5%
Ho
3.00 · 37.5%
Er
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.0297
eV/atom
形成能
0.0244
eV/atom
校正后总能量
-36.8364
eV
原始总能量
-36.8364
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0006
eV
费米能级态密度
11.9393
总磁矩
0.0012
μB

其他信息

原型 ID

A2B3C3_1533_spg47

分解产物

Sm3(Ho2Er)2 Sm3(HoEr2)2 Sm

计算时间

2024-05-10 15:36:08.485297

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: agm009806897).

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 agm009806897
data_agm009806897
_cell_length_a     5.03888
_cell_length_b     5.04173
_cell_length_c     10.03034
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.81714
_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 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.24862 1.00000
  Ho2 Ho 0.50000 0.50000 0.75138 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.24856 1.00000
  Er2 Er 0.00000 0.00000 0.75144 1.00000
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