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Sm5YAs6

Alexandria ALEX

Alex-ID: agm035147993 · 空间群: C2/m (#12)

基础信息

化学式
Sm5YAs6
Alex-ID
agm035147993
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
314.30
ų
晶胞参数 a
9.3890
Å
晶胞参数 b
9.3890
Å
晶胞参数 c
8.4006
Å
α 角
77.07
°
β 角
102.93
°
γ 角
154.15
°

组成

元素组成(原子分数)
组成信息
化学式
Sm5YAs6
Sm
5.00 · 41.7%
Y
1.00 · 8.3%
As
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0015
eV/atom
形成能
-1.5302
eV/atom
校正后总能量
-76.3397
eV
原始总能量
-76.3397
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
1.4564
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_53_spg71

分解产物

YAs SmAs

计算时间

2024-12-10 12:21:22

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: agm035147993).

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 agm035147993
data_agm035147993
_cell_length_a     9.38900
_cell_length_b     9.38900
_cell_length_c     8.40056
_cell_angle_alpha  77.07187
_cell_angle_beta   102.92813
_cell_angle_gamma  154.14645
_cell_volume       314.30496
_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 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.83310 0.16690 0.66637 1.00000
  Sm3 Sm 0.16690 0.83310 0.33363 1.00000
  Sm4 Sm 0.83387 0.16613 0.16742 1.00000
  Sm5 Sm 0.16613 0.83387 0.83258 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  As1 As 0.33475 0.66525 0.41758 1.00000
  As2 As 0.66673 0.33327 0.08327 1.00000
  As3 As 0.66525 0.33475 0.58242 1.00000
  As4 As 0.99969 0.00031 0.74631 1.00000
  As5 As 0.00031 0.99969 0.25369 1.00000
  As6 As 0.33327 0.66673 0.91673 1.00000
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