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Sm2Zn3Ni12Ir

Alexandria ALEX

Alex-ID: agm004501774 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Sm2Zn3Ni12Ir
Alex-ID
agm004501774
元素数
4
位点数
18
空间群
R-3m (#166)
晶系
trigonal
体积
270.50
ų
晶胞参数 a
9.6560
Å
晶胞参数 b
9.6560
Å
晶胞参数 c
9.6560
Å
α 角
35.44
°
β 角
35.44
°
γ 角
35.44
°

组成

元素组成（原子分数）
组成信息
化学式
Sm2Zn3Ni12Ir
Sm
2.00 · 11.1%
Zn
3.00 · 16.7%
Ni
12.00 · 66.7%
Ir
1.00 · 5.6%

能量与稳定性

凸包上方能量
0.3979
eV/atom
形成能
0.1032
eV/atom
校正后总能量
-89.6922
eV
原始总能量
-89.6922
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
19.2549
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D12_96_spg166

分解产物

SmNi4Ir SmNi5 ZnNi

计算时间

2022-06-22 11:46:47.733379

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: agm004501774).

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 agm004501774
data_agm004501774
_cell_length_a     9.65599
_cell_length_b     9.65599
_cell_length_c     9.65599
_cell_angle_alpha  35.44105
_cell_angle_beta   35.44105
_cell_angle_gamma  35.44105
_cell_volume       270.49958
_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 0.64730 0.64730 0.64730 1.00000
  Sm2 Sm 0.35270 0.35270 0.35270 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.41821 0.41821 0.81280 1.00000
  Ni2 Ni 0.92322 0.92322 0.36376 1.00000
  Ni3 Ni 0.36376 0.92322 0.92322 1.00000
  Ni4 Ni 0.81280 0.41821 0.41821 1.00000
  Ni5 Ni 0.92322 0.36376 0.92322 1.00000
  Ni6 Ni 0.41821 0.81280 0.41821 1.00000
  Ni7 Ni 0.58179 0.58179 0.18720 1.00000
  Ni8 Ni 0.07678 0.07678 0.63624 1.00000
  Ni9 Ni 0.63624 0.07678 0.07678 1.00000
  Ni10 Ni 0.18720 0.58179 0.58179 1.00000
  Ni11 Ni 0.07678 0.63624 0.07678 1.00000
  Ni12 Ni 0.58179 0.18720 0.58179 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
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