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Dy3As2P

Alexandria ALEX

Alex-ID: agm017449566 · 空间群: C2/c (#15)

基础信息

化学式
Dy3As2P
Alex-ID
agm017449566
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
288.53
ų
晶胞参数 a
7.0702
Å
晶胞参数 b
7.0702
Å
晶胞参数 c
7.0651
Å
α 角
80.42
°
β 角
99.58
°
γ 角
60.03
°

组成

元素组成(原子分数)
组成信息
化学式
Dy3As2P
Dy
6.00 · 50.0%
As
4.00 · 33.3%
P
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0049
eV/atom
形成能
-1.5572
eV/atom
校正后总能量
-75.7261
eV
原始总能量
-75.7261
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.4285
eV
费米能级态密度
1.8055
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_345_spg9

分解产物

DyAs DyP

计算时间

2025-04-15 08:05:44

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: agm017449566).

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 agm017449566
data_agm017449566
_cell_length_a     7.07024
_cell_length_b     7.07024
_cell_length_c     7.06513
_cell_angle_alpha  80.41961
_cell_angle_beta   99.58039
_cell_angle_gamma  60.03369
_cell_volume       288.53239
_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 0.17566 0.66205 0.00019 1.00000
  Dy2 Dy 0.33795 0.82434 0.50019 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.82434 0.33795 0.99981 1.00000
  Dy5 Dy 0.00000 0.50000 0.50000 1.00000
  Dy6 Dy 0.66205 0.17566 0.49981 1.00000
  As1 As 0.91671 0.91671 0.25000 1.00000
  As2 As 0.24886 0.24886 0.25000 1.00000
  As3 As 0.08329 0.08329 0.75000 1.00000
  As4 As 0.75114 0.75114 0.75000 1.00000
  P1 P 0.58410 0.58410 0.25000 1.00000
  P2 P 0.41590 0.41590 0.75000 1.00000
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