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Sm2Cu3Ni

Alexandria ALEX

Alex-ID: agm012391464 · 空间群: Fmmm (#69)

Alexandria Database API

基础信息

化学式
Sm2Cu3Ni
Alex-ID
agm012391464
元素数
3
位点数
12
空间群
Fmmm (#69)
晶系
orthorhombic
体积
227.64
ų
晶胞参数 a
8.4024
Å
晶胞参数 b
8.1268
Å
晶胞参数 c
5.6360
Å
α 角
72.72
°
β 角
67.45
°
γ 角
39.83
°

组成

元素组成（原子分数）
组成信息
化学式
Sm2Cu3Ni
Sm
4.00 · 33.3%
Cu
6.00 · 50.0%
Ni
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0051
eV/atom
形成能
-0.2293
eV/atom
校正后总能量
-58.1732
eV
原始总能量
-58.1732
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0159
eV
费米能级态密度
5.9378
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1899_spg71

分解产物

Sm2CuNi2 Sm3Cu2Ni7 SmCu2

计算时间

2025-04-15 07:21:25

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: agm012391464).

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 agm012391464
data_agm012391464
_cell_length_a     8.40235
_cell_length_b     8.12681
_cell_length_c     5.63596
_cell_angle_alpha  72.72061
_cell_angle_beta   67.45128
_cell_angle_gamma  39.82811
_cell_volume       227.64426
_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 0.75000 0.75000 0.75000 1.00000
  Sm2 Sm 0.75358 0.24642 0.24642 1.00000
  Sm3 Sm 0.25000 0.25000 0.25000 1.00000
  Sm4 Sm 0.24642 0.75358 0.75358 1.00000
  Cu1 Cu 0.33389 0.83401 0.16599 1.00000
  Cu2 Cu 0.16599 0.66611 0.33389 1.00000
  Cu3 Cu 0.66611 0.16599 0.83401 1.00000
  Cu4 Cu 0.83401 0.33389 0.66611 1.00000
  Cu5 Cu 0.66789 0.66789 0.33211 1.00000
  Cu6 Cu 0.33211 0.33211 0.66789 1.00000
  Ni1 Ni 0.16468 0.16468 0.83532 1.00000
  Ni2 Ni 0.83532 0.83532 0.16468 1.00000
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