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Dy2Y(HoP2)3

Alexandria ALEX

Alex-ID: agm034336471 · 空间群: C2/m (#12)

基础信息

化学式
Dy2Y(HoP2)3
Alex-ID
agm034336471
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
271.08
ų
晶胞参数 a
8.9373
Å
晶胞参数 b
8.9373
Å
晶胞参数 c
7.9967
Å
α 角
77.07
°
β 角
102.93
°
γ 角
154.15
°

组成

元素组成(原子分数)
组成信息
化学式
Dy2Y(HoP2)3
Dy
2.00 · 16.7%
Y
1.00 · 8.3%
Ho
3.00 · 25.0%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0032
eV/atom
形成能
-1.6171
eV/atom
校正后总能量
-81.2709
eV
原始总能量
-81.2709
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
1.2503
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_201_spg12

分解产物

DyY3P4 DyHo3P4 Dy3YP4

计算时间

2024-11-30 07:15:34.759060

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: agm034336471).

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 agm034336471
data_agm034336471
_cell_length_a     8.93731
_cell_length_b     8.93731
_cell_length_c     7.99668
_cell_angle_alpha  77.07308
_cell_angle_beta   102.92692
_cell_angle_gamma  154.14874
_cell_volume       271.07801
_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 0.83351 0.16649 0.16701 1.00000
  Dy2 Dy 0.16649 0.83351 0.83299 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.16684 0.83316 0.33350 1.00000
  Ho3 Ho 0.83316 0.16684 0.66650 1.00000
  P1 P 0.66689 0.33311 0.08423 1.00000
  P2 P 0.66661 0.33339 0.58237 1.00000
  P3 P 0.33311 0.66689 0.91577 1.00000
  P4 P 0.99959 0.00041 0.74839 1.00000
  P5 P 0.00041 0.99959 0.25161 1.00000
  P6 P 0.33339 0.66661 0.41763 1.00000
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