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YSc6

Alexandria ALEX

Alex-ID: agm015476781 · 空间群: R3m (#160)

基础信息

化学式
YSc6
Alex-ID
agm015476781
元素数
2
位点数
7
空间群
R3m (#160)
晶系
trigonal
体积
179.79
ų
晶胞参数 a
18.4431
Å
晶胞参数 b
18.4431
Å
晶胞参数 c
18.4431
Å
α 角
10.47
°
β 角
10.47
°
γ 角
10.47
°

组成

元素组成(原子分数)
组成信息
化学式
YSc6
Y
1.00 · 14.3%
Sc
6.00 · 85.7%

能量与稳定性

凸包上方能量
0.0343
eV/atom
形成能
0.0343
eV/atom
校正后总能量
-44.2120
eV
原始总能量
-44.2120
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0026
eV
费米能级态密度
13.0818
总磁矩
0.7740
μB

其他信息

原型 ID

AB6_50_spg166

分解产物

Sc Y

计算时间

2025-04-19 05:54:14

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: agm015476781).

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 agm015476781
data_agm015476781
_cell_length_a     18.44309
_cell_length_b     18.44309
_cell_length_c     18.44309
_cell_angle_alpha  10.46662
_cell_angle_beta   10.46662
_cell_angle_gamma  10.46662
_cell_volume       179.79163
_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
  Y1 Y 0.95188 0.95188 0.95188 1.00000
  Sc1 Sc 0.85515 0.85515 0.85515 1.00000
  Sc2 Sc 0.33587 0.33587 0.33587 1.00000
  Sc3 Sc 0.76303 0.76303 0.76303 1.00000
  Sc4 Sc 0.23449 0.23449 0.23449 1.00000
  Sc5 Sc 0.14236 0.14236 0.14236 1.00000
  Sc6 Sc 0.04947 0.04947 0.04947 1.00000
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