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CeDy3Mg4

Alexandria ALEX

Alex-ID: agm006002292 · 空间群: Pmmm (#47)

基础信息

化学式
CeDy3Mg4
Alex-ID
agm006002292
元素数
3
位点数
8
空间群
Pmmm (#47)
晶系
orthorhombic
体积
218.70
ų
晶胞参数 a
3.7694
Å
晶胞参数 b
5.3904
Å
晶胞参数 c
10.7638
Å
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
CeDy3Mg4
Mg
4.00 · 50.0%
Ce
1.00 · 12.5%
Dy
3.00 · 37.5%

能量与稳定性

凸包上方能量
0.0309
eV/atom
形成能
-0.0380
eV/atom
校正后总能量
-26.4274
eV
原始总能量
-26.4274
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0029
eV
费米能级态密度
11.9400
总磁矩
1.0025
μB

其他信息

原型 ID

AB3C4_1150_spg47

分解产物

DyMg3 DyMg Ce

计算时间

2023-09-29 16:06:11.549375

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: agm006002292).

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 agm006002292
data_agm006002292
_cell_length_a     3.76939
_cell_length_b     5.39036
_cell_length_c     10.76385
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.70400
_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
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.50000 0.74584 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Mg4 Mg 0.00000 0.50000 0.25416 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.24930 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.75070 1.00000
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