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Y6HoSc2

Alexandria ALEX

Alex-ID: agm005642805 · 空间群: P6/mmm (#191)

基础信息

化学式
Y6HoSc2
Alex-ID
agm005642805
元素数
3
位点数
18
空间群
P6/mmm (#191)
晶系
hexagonal
体积
545.66
ų
晶胞参数 a
5.5250
Å
晶胞参数 b
11.7104
Å
晶胞参数 c
11.7104
Å
α 角
48.19
°
β 角
103.61
°
γ 角
103.61
°

组成

元素组成(原子分数)
组成信息
化学式
Y6HoSc2
Y
12.00 · 66.7%
Ho
2.00 · 11.1%
Sc
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0836
eV/atom
形成能
0.0796
eV/atom
校正后总能量
-110.6067
eV
原始总能量
-110.6067
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
35.9627
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_1477_spg12

分解产物

Y15Ho Y5Ho Sc

计算时间

2023-07-09 09:37:23.059796

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: agm005642805).

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 agm005642805
data_agm005642805
_cell_length_a     5.52495
_cell_length_b     11.71038
_cell_length_c     11.71038
_cell_angle_alpha  48.19436
_cell_angle_beta   103.61463
_cell_angle_gamma  103.61462
_cell_volume       545.66349
_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 0.83132 0.50276 0.66959 1.00000
  Y2 Y 0.66868 0.33041 0.49724 1.00000
  Y3 Y 0.16868 0.49724 0.33041 1.00000
  Y4 Y 0.33132 0.66959 0.50276 1.00000
  Y5 Y 0.91901 0.91970 0.41926 1.00000
  Y6 Y 0.58099 0.58074 0.08030 1.00000
  Y7 Y 0.08099 0.08030 0.58074 1.00000
  Y8 Y 0.41901 0.41926 0.91970 1.00000
  Y9 Y 0.16048 0.83040 0.99738 1.00000
  Y10 Y 0.33952 0.00262 0.16960 1.00000
  Y11 Y 0.83952 0.16960 0.00262 1.00000
  Y12 Y 0.66048 0.99738 0.83040 1.00000
  Ho1 Ho 0.25000 0.25011 0.74989 1.00000
  Ho2 Ho 0.75000 0.74989 0.25011 1.00000
  Sc1 Sc 0.00303 0.66656 0.83342 1.00000
  Sc2 Sc 0.49697 0.16658 0.33344 1.00000
  Sc3 Sc 0.99697 0.33344 0.16658 1.00000
  Sc4 Sc 0.50303 0.83342 0.66656 1.00000
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