DyY2P3

Alexandria ALEX

Alex-ID: agm017393225 · 空间群: Pnma (#62)

Alexandria Database API

基础信息

化学式

DyY2P3

Alex-ID

agm017393225

元素数

位点数

空间群

Pnma (#62)

晶系

orthorhombic

体积

547.51

Å³

晶胞参数 a

5.6710

晶胞参数 b

8.0124

晶胞参数 c

12.0495

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

DyY2P3

4.00 · 16.7%

8.00 · 33.3%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.0023

eV/atom

形成能

-1.6253

eV/atom

校正后总能量

-174.0453

原始总能量

-174.0453

电子结构

间接带隙

0.0000

直接带隙

0.0101

费米能级态密度

2.4604

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3_31_spg52

分解产物

DyY3P4 Dy3YP4

计算时间

2025-01-21 17:58:31

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: agm017393225).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm017393225
data_agm017393225
_cell_length_a     5.67101
_cell_length_b     8.01245
_cell_length_c     12.04948
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       547.51307
_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 0.75000 0.87511 0.08338 1.00000
  Dy2 Dy 0.75000 0.37511 0.41662 1.00000
  Dy3 Dy 0.25000 0.62489 0.58338 1.00000
  Dy4 Dy 0.25000 0.12489 0.91662 1.00000
  Y1 Y 0.75000 0.87511 0.74995 1.00000
  Y2 Y 0.75000 0.37511 0.75005 1.00000
  Y3 Y 0.75000 0.87513 0.41667 1.00000
  Y4 Y 0.75000 0.37513 0.08333 1.00000
  Y5 Y 0.25000 0.62487 0.91667 1.00000
  Y6 Y 0.25000 0.12487 0.58333 1.00000
  Y7 Y 0.25000 0.62489 0.24995 1.00000
  Y8 Y 0.25000 0.12489 0.25005 1.00000
  P1 P 0.75000 0.62478 0.58318 1.00000
  P2 P 0.75000 0.12478 0.91682 1.00000
  P3 P 0.75000 0.62548 0.91689 1.00000
  P4 P 0.75000 0.12548 0.58311 1.00000
  P5 P 0.75000 0.62514 0.24993 1.00000
  P6 P 0.75000 0.12514 0.25007 1.00000
  P7 P 0.25000 0.87486 0.74993 1.00000
  P8 P 0.25000 0.37486 0.75007 1.00000
  P9 P 0.25000 0.87452 0.41689 1.00000
  P10 P 0.25000 0.37452 0.08311 1.00000
  P11 P 0.25000 0.87522 0.08318 1.00000
  P12 P 0.25000 0.37522 0.41682 1.00000

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