导航

HEAS Data Platform · 材料科学计算数据库

DyScO3

Alexandria ALEX

Alex-ID: agm060436601 · 空间群: R3c (#161)

基础信息

化学式
DyScO3
Alex-ID
agm060436601
元素数
3
位点数
10
空间群
R3c (#161)
晶系
trigonal
体积
131.32
ų
晶胞参数 a
5.8190
Å
晶胞参数 b
5.8190
Å
晶胞参数 c
5.8190
Å
α 角
57.50
°
β 角
57.50
°
γ 角
57.50
°

组成

元素组成(原子分数)
组成信息
化学式
DyScO3
Dy
2.00 · 20.0%
Sc
2.00 · 20.0%
O
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.0414
eV/atom
形成能
-3.9551
eV/atom
校正后总能量
-91.1709
eV
原始总能量
-86.9572
eV

电子结构

间接带隙
4.5276
eV
直接带隙
4.5354
eV
费米能级态密度
0.0000
总磁矩
-0.0002
μB

其他信息

原型 ID

ABC3_188_spg1

分解产物

Dy3ScO6 Sc2O3

计算时间

2024-10-28 13:50:02

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: agm060436601).

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 agm060436601
data_agm060436601
_cell_length_a     5.81898
_cell_length_b     5.81898
_cell_length_c     5.81898
_cell_angle_alpha  57.50317
_cell_angle_beta   57.50317
_cell_angle_gamma  57.50317
_cell_volume       131.32323
_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 0.80223 0.80223 0.80223 1.00000
  Dy2 Dy 0.30223 0.30223 0.30223 1.00000
  Sc1 Sc 0.52080 0.52080 0.52080 1.00000
  Sc2 Sc 0.02080 0.02080 0.02080 1.00000
  O1 O 0.22977 0.88352 0.64433 1.00000
  O2 O 0.88352 0.64433 0.22977 1.00000
  O3 O 0.64433 0.22977 0.88352 1.00000
  O4 O 0.72977 0.14433 0.38352 1.00000
  O5 O 0.14433 0.38352 0.72977 1.00000
  O6 O 0.38352 0.72977 0.14433 1.00000
获取直接链接