DyZn11Pd

Alexandria ALEX

Alex-ID: agm005701616 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

DyZn11Pd

Alex-ID

agm005701616

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

206.47

Å³

晶胞参数 a

5.2226

晶胞参数 b

6.8289

晶胞参数 c

6.8176

α 角

81.33

β 角

67.48

γ 角

66.82

组成

元素组成（原子分数）

组成信息

化学式

DyZn11Pd

1.00 · 7.7%

11.00 · 84.6%

1.00 · 7.7%

能量与稳定性

凸包上方能量

0.0218

eV/atom

形成能

-0.2482

eV/atom

校正后总能量

-27.0840

原始总能量

-27.0840

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

3.9508

总磁矩

0.0000

μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

Dy2Zn16Pd Zn3Pd Dy2Zn17

计算时间

2023-06-29 15:43:01.150945

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: agm005701616).

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 agm005701616
data_agm005701616
_cell_length_a     5.22263
_cell_length_b     6.82892
_cell_length_c     6.81760
_cell_angle_alpha  81.32872
_cell_angle_beta   67.47878
_cell_angle_gamma  66.82029
_cell_volume       206.47466
_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 0.00000 0.00000 1.00000
  Zn1 Zn 0.28131 0.21506 0.21763 1.00000
  Zn2 Zn 0.71869 0.78494 0.78237 1.00000
  Zn3 Zn 0.50106 0.78494 0.21763 1.00000
  Zn4 Zn 0.49894 0.21506 0.78237 1.00000
  Zn5 Zn 0.36187 0.64678 0.64831 1.00000
  Zn6 Zn 0.63813 0.35322 0.35169 1.00000
  Zn7 Zn 0.98982 0.35322 0.64831 1.00000
  Zn8 Zn 0.01018 0.64678 0.35169 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000

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