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Dy3Zr5P8

Alexandria ALEX

Alex-ID: agm008917239 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Dy3Zr5P8
Alex-ID
agm008917239
元素数
3
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
318.78
ų
晶胞参数 a
7.6840
Å
晶胞参数 b
7.6840
Å
晶胞参数 c
7.6840
Å
α 角
59.72
°
β 角
59.72
°
γ 角
59.72
°

组成

元素组成（原子分数）
组成信息
化学式
Dy3Zr5P8
Dy
3.00 · 18.8%
Zr
5.00 · 31.3%
P
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0273
eV/atom
形成能
-1.4382
eV/atom
校正后总能量
-122.8419
eV
原始总能量
-122.8419
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
6.5942
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5C8_3_spg166

分解产物

Dy5ZrP6 ZrP

计算时间

2024-05-05 06:56:15.309619

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: agm008917239).

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 agm008917239
data_agm008917239
_cell_length_a     7.68395
_cell_length_b     7.68395
_cell_length_c     7.68395
_cell_angle_alpha  59.72207
_cell_angle_beta   59.72207
_cell_angle_gamma  59.72207
_cell_volume       318.77851
_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 0.00000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.00000 0.00000 0.00000 1.00000
  Zr4 Zr 0.50000 0.00000 0.50000 1.00000
  Zr5 Zr 0.50000 0.50000 0.50000 1.00000
  P1 P 0.25003 0.25003 0.74096 1.00000
  P2 P 0.74096 0.25003 0.25003 1.00000
  P3 P 0.25003 0.74096 0.25003 1.00000
  P4 P 0.74534 0.74534 0.74534 1.00000
  P5 P 0.74997 0.74997 0.25904 1.00000
  P6 P 0.25904 0.74997 0.74997 1.00000
  P7 P 0.74997 0.25904 0.74997 1.00000
  P8 P 0.25466 0.25466 0.25466 1.00000
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