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AcSm6Dy2Y

Alexandria ALEX

Alex-ID: agm004978298 · 空间群: C2/c (#15)

基础信息

化学式
AcSm6Dy2Y
Alex-ID
agm004978298
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
695.78
ų
晶胞参数 a
9.7209
Å
晶胞参数 b
9.0271
Å
晶胞参数 c
9.0271
Å
α 角
117.99
°
β 角
93.02
°
γ 角
93.02
°

组成

元素组成(原子分数)
组成信息
化学式
AcSm6Dy2Y
Ac
2.00 · 10.0%
Sm
12.00 · 60.0%
Dy
4.00 · 20.0%
Y
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.1260
eV/atom
形成能
0.1231
eV/atom
校正后总能量
-93.7778
eV
原始总能量
-93.7778
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0208
eV
费米能级态密度
28.4905
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_695_spg15

分解产物

Sm3Dy5 Sm4DyY Ac Sm

计算时间

2022-08-06 04:50:13.964241

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: agm004978298).

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 agm004978298
data_agm004978298
_cell_length_a     9.72090
_cell_length_b     9.02705
_cell_length_c     9.02705
_cell_angle_alpha  117.99331
_cell_angle_beta   93.02452
_cell_angle_gamma  93.02452
_cell_volume       695.77667
_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
  Ac1 Ac 0.25000 0.97324 0.02676 1.00000
  Ac2 Ac 0.75000 0.02676 0.97324 1.00000
  Sm1 Sm 0.05483 0.12615 0.75070 1.00000
  Sm2 Sm 0.44517 0.24930 0.87385 1.00000
  Sm3 Sm 0.94517 0.87385 0.24930 1.00000
  Sm4 Sm 0.55483 0.75070 0.12615 1.00000
  Sm5 Sm 0.31754 0.98570 0.44244 1.00000
  Sm6 Sm 0.18246 0.55756 0.01430 1.00000
  Sm7 Sm 0.68246 0.01430 0.55756 1.00000
  Sm8 Sm 0.81754 0.44244 0.98570 1.00000
  Sm9 Sm 0.11898 0.71098 0.49325 1.00000
  Sm10 Sm 0.38102 0.50675 0.28902 1.00000
  Sm11 Sm 0.88102 0.28902 0.50675 1.00000
  Sm12 Sm 0.61898 0.49325 0.71098 1.00000
  Dy1 Dy 0.45365 0.79710 0.68459 1.00000
  Dy2 Dy 0.04635 0.31541 0.20290 1.00000
  Dy3 Dy 0.54635 0.20290 0.31541 1.00000
  Dy4 Dy 0.95365 0.68459 0.79710 1.00000
  Y1 Y 0.25000 0.41152 0.58848 1.00000
  Y2 Y 0.75000 0.58848 0.41152 1.00000
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