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Ce2Dy(ZnSn)2

Alexandria ALEX

Alex-ID: agm004549685 · 空间群: R-3m (#166)

基础信息

化学式
Ce2Dy(ZnSn)2
Alex-ID
agm004549685
元素数
4
位点数
7
空间群
R-3m (#166)
晶系
trigonal
体积
166.67
ų
晶胞参数 a
4.5336
Å
晶胞参数 b
4.5336
Å
晶胞参数 c
9.7226
Å
α 角
76.52
°
β 角
76.52
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2Dy(ZnSn)2
Ce
2.00 · 28.6%
Dy
1.00 · 14.3%
Zn
2.00 · 28.6%
Sn
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.2067
eV/atom
形成能
-0.3299
eV/atom
校正后总能量
-29.3427
eV
原始总能量
-29.3427
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0012
eV
费米能级态密度
11.5877
总磁矩
2.1954
μB

其他信息

原型 ID

AB2C2D2_139_spg166

分解产物

Ce2Dy3Sn4 Ce2Zn5Sn Ce5Sn4 DyZn2

计算时间

2022-06-23 04:34:46.556580

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: agm004549685).

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 agm004549685
data_agm004549685
_cell_length_a     4.53357
_cell_length_b     4.53357
_cell_length_c     9.72259
_cell_angle_alpha  76.51761
_cell_angle_beta   76.51761
_cell_angle_gamma  60.00000
_cell_volume       166.66958
_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
  Ce1 Ce 0.14231 0.14231 0.57307 1.00000
  Ce2 Ce 0.85769 0.85769 0.42693 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.58166 0.58166 0.25503 1.00000
  Zn2 Zn 0.41834 0.41834 0.74497 1.00000
  Sn1 Sn 0.73043 0.73043 0.80872 1.00000
  Sn2 Sn 0.26957 0.26957 0.19128 1.00000
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