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CaPr3Mg4

Alexandria ALEX

Alex-ID: agm032307988 · 空间群: R-3m (#166)

基础信息

化学式
CaPr3Mg4
Alex-ID
agm032307988
元素数
3
位点数
8
空间群
R-3m (#166)
晶系
trigonal
体积
241.54
ų
晶胞参数 a
9.6149
Å
晶胞参数 b
9.6149
Å
晶胞参数 c
9.6149
Å
α 角
33.53
°
β 角
33.53
°
γ 角
33.53
°

组成

元素组成(原子分数)
组成信息
化学式
CaPr3Mg4
Ca
1.00 · 12.5%
Pr
3.00 · 37.5%
Mg
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0036
eV/atom
形成能
-0.1039
eV/atom
校正后总能量
-23.5638
eV
原始总能量
-23.5638
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
8.5387
总磁矩
-0.0001
μB

其他信息

原型 ID

AB3C4_9_spg5

分解产物

CaPrMg2 PrMg

计算时间

2024-09-30 12:11:51.863419

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: agm032307988).

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 agm032307988
data_agm032307988
_cell_length_a     9.61488
_cell_length_b     9.61488
_cell_length_c     9.61488
_cell_angle_alpha  33.52889
_cell_angle_beta   33.52889
_cell_angle_gamma  33.52889
_cell_volume       241.54288
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.74964 0.74964 0.74964 1.00000
  Pr3 Pr 0.25036 0.25036 0.25036 1.00000
  Mg1 Mg 0.37585 0.37585 0.37585 1.00000
  Mg2 Mg 0.87494 0.87494 0.87494 1.00000
  Mg3 Mg 0.12506 0.12506 0.12506 1.00000
  Mg4 Mg 0.62415 0.62415 0.62415 1.00000
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