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DyScOs

Alexandria ALEX

Alex-ID: agm005644549 · 空间群: P-62m (#189)

基础信息

化学式
DyScOs
Alex-ID
agm005644549
元素数
3
位点数
18
空间群
P-62m (#189)
晶系
hexagonal
体积
387.13
ų
晶胞参数 a
7.3204
Å
晶胞参数 b
8.4244
Å
晶胞参数 c
8.4244
Å
α 角
59.37
°
β 角
64.25
°
γ 角
64.25
°

组成

元素组成(原子分数)
组成信息
化学式
DyScOs
Dy
6.00 · 33.3%
Sc
6.00 · 33.3%
Os
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0132
eV/atom
形成能
-0.3518
eV/atom
校正后总能量
-139.3231
eV
原始总能量
-139.3231
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
5.9150
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_7266_spg189

分解产物

DyScOs

计算时间

2023-06-18 09:23:57.460015

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: agm005644549).

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 agm005644549
data_agm005644549
_cell_length_a     7.32040
_cell_length_b     8.42444
_cell_length_c     8.42444
_cell_angle_alpha  59.37002
_cell_angle_beta   64.24817
_cell_angle_gamma  64.24817
_cell_volume       387.12810
_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
  Dy1 Dy 0.16725 0.04295 0.54295 1.00000
  Dy2 Dy 0.75315 0.95705 0.45705 1.00000
  Dy3 Dy 0.33917 0.75003 0.25003 1.00000
  Dy4 Dy 0.33923 0.24997 0.74997 1.00000
  Dy5 Dy 0.75325 0.45704 0.95704 1.00000
  Dy6 Dy 0.16733 0.54296 0.04296 1.00000
  Sc1 Sc 0.00441 1.00000 0.00000 1.00000
  Sc2 Sc 0.00441 0.50000 0.50000 1.00000
  Sc3 Sc 0.75328 0.37452 0.37448 1.00000
  Sc4 Sc 0.50228 0.62548 0.62552 1.00000
  Sc5 Sc 0.50228 0.12552 0.12548 1.00000
  Sc6 Sc 0.75328 0.87448 0.87452 1.00000
  Os1 Os 0.75342 0.25002 0.75002 1.00000
  Os2 Os 0.75346 0.74998 0.24998 1.00000
  Os3 Os 0.08664 0.16672 0.16669 1.00000
  Os4 Os 0.42005 0.83328 0.83331 1.00000
  Os5 Os 0.42005 0.33331 0.33328 1.00000
  Os6 Os 0.08664 0.66669 0.66672 1.00000
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