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AcLa4Pr2Er

Alexandria ALEX

Alex-ID: agm004771365 · 空间群: C2/m (#12)

基础信息

化学式
AcLa4Pr2Er
Alex-ID
agm004771365
元素数
4
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
295.17
ų
晶胞参数 a
5.2810
Å
晶胞参数 b
6.4584
Å
晶胞参数 c
9.9079
Å
α 角
89.70
°
β 角
74.54
°
γ 角
65.87
°

组成

元素组成(原子分数)
组成信息
化学式
AcLa4Pr2Er
Ac
1.00 · 12.5%
La
4.00 · 50.0%
Pr
2.00 · 25.0%
Er
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0318
eV/atom
形成能
0.0250
eV/atom
校正后总能量
-37.7489
eV
原始总能量
-37.7489
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0192
eV
费米能级态密度
14.5148
总磁矩
0.0001
μB

其他信息

原型 ID

ABC2D4_445_spg12

分解产物

La2Pr LaEr2 Ac LaPr

计算时间

2022-07-16 18:36:45.143982

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: agm004771365).

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 agm004771365
data_agm004771365
_cell_length_a     5.28104
_cell_length_b     6.45836
_cell_length_c     9.90793
_cell_angle_alpha  89.69771
_cell_angle_beta   74.54356
_cell_angle_gamma  65.86723
_cell_volume       295.16754
_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
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  La1 La 0.12169 0.12505 0.63158 1.00000
  La2 La 0.37263 0.37564 0.87910 1.00000
  La3 La 0.87831 0.87495 0.36842 1.00000
  La4 La 0.62737 0.62436 0.12090 1.00000
  Pr1 Pr 0.74177 0.76031 0.75614 1.00000
  Pr2 Pr 0.25823 0.23969 0.24386 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
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