Sm5YIn5

Alexandria ALEX

Alex-ID: agm003672875 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式

Sm5YIn5

Alex-ID

agm003672875

元素数

位点数

空间群

Immm (#71)

晶系

orthorhombic

体积

333.92

Å³

晶胞参数 a

5.7787

晶胞参数 b

9.4291

晶胞参数 c

6.9761

α 角

111.51

β 角

90.00

γ 角

107.84

组成

元素组成（原子分数）

组成信息

化学式

Sm5YIn5

5.00 · 45.5%

1.00 · 9.1%

5.00 · 45.5%

能量与稳定性

凸包上方能量

0.2268

eV/atom

形成能

-0.2145

eV/atom

校正后总能量

-46.2881

原始总能量

-46.2881

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.9540

总磁矩

0.0028

μB

其他信息

原型 ID

AB5C5_33_spg71

分解产物

Sm3YIn2 SmY3In2 SmIn

计算时间

2022-04-09 19:13:32.255655

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: agm003672875).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm003672875
data_agm003672875
_cell_length_a     5.77872
_cell_length_b     9.42912
_cell_length_c     6.97610
_cell_angle_alpha  111.50565
_cell_angle_beta   90.00000
_cell_angle_gamma  107.84418
_cell_volume       333.92038
_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 0.68708 0.37415 0.18902 1.00000
  Sm2 Sm 0.63872 0.27744 0.64121 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.36128 0.72256 0.35879 1.00000
  Sm5 Sm 0.31292 0.62585 0.81098 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  In1 In 0.83626 0.67251 0.06122 1.00000
  In2 In 0.83648 0.67295 0.61113 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.16352 0.32705 0.38887 1.00000
  In5 In 0.16374 0.32749 0.93878 1.00000

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