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Dy8Ir3Pb2

Alexandria ALEX

Alex-ID: agm005643264 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Dy8Ir3Pb2
Alex-ID
agm005643264
元素数
3
位点数
13
空间群
Cmmm (#65)
晶系
orthorhombic
体积
361.87
ų
晶胞参数 a
4.8832
Å
晶胞参数 b
9.8195
Å
晶胞参数 c
9.0001
Å
α 角
123.02
°
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
Dy8Ir3Pb2
Dy
8.00 · 61.5%
Ir
3.00 · 23.1%
Pb
2.00 · 15.4%

能量与稳定性

凸包上方能量
0.1225
eV/atom
形成能
-0.5831
eV/atom
校正后总能量
-78.4096
eV
原始总能量
-78.4096
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
7.6437
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C8_146_spg65

分解产物

Dy5IrPb2 Dy5IrPb3 Dy5Ir3

计算时间

2023-06-15 17:42:36.145462

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: agm005643264).

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 agm005643264
data_agm005643264
_cell_length_a     4.88318
_cell_length_b     9.81951
_cell_length_c     9.00009
_cell_angle_alpha  123.01595
_cell_angle_beta   90.00047
_cell_angle_gamma  89.99998
_cell_volume       361.87004
_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 1.00000 0.60739 0.21500 1.00000
  Dy2 Dy 0.00000 0.39261 0.78500 1.00000
  Dy3 Dy 1.00000 0.11192 0.22350 1.00000
  Dy4 Dy 0.00000 0.88808 0.77650 1.00000
  Dy5 Dy 0.50000 0.64480 0.78028 1.00000
  Dy6 Dy 0.50000 0.13488 0.77958 1.00000
  Dy7 Dy 0.50000 0.86512 0.22042 1.00000
  Dy8 Dy 0.50000 0.35520 0.21972 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Ir2 Ir 0.00000 0.25045 0.99977 1.00000
  Ir3 Ir 1.00000 0.74955 0.00023 1.00000
  Pb1 Pb 0.50000 0.25645 0.51286 1.00000
  Pb2 Pb 0.50000 0.74355 0.48714 1.00000
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