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LaPuPdAu

Alexandria ALEX

Alex-ID: agm005208103 · 空间群: Amm2 (#38)

基础信息

化学式
LaPuPdAu
Alex-ID
agm005208103
元素数
4
位点数
4
空间群
Amm2 (#38)
晶系
orthorhombic
体积
102.30
ų
晶胞参数 a
3.9812
Å
晶胞参数 b
4.6635
Å
晶胞参数 c
5.8587
Å
α 角
90.00
°
β 角
109.86
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
LaPuPdAu
La
1.00 · 25.0%
Pu
1.00 · 25.0%
Pd
1.00 · 25.0%
Au
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.0496
eV/atom
形成能
-0.5945
eV/atom
校正后总能量
-30.1076
eV
原始总能量
-30.1076
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
15.1369
总磁矩
5.9181
μB

其他信息

原型 ID

ABCD_821_spg8

分解产物

Pu4PdAu3 La3Pd3Au2 La3Au4 Pu

计算时间

2022-07-10 16:21:47.325218

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: agm005208103).

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 agm005208103
data_agm005208103
_cell_length_a     3.98117
_cell_length_b     4.66353
_cell_length_c     5.85874
_cell_angle_alpha  90.00000
_cell_angle_beta   109.86246
_cell_angle_gamma  90.00000
_cell_volume       102.30411
_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
  La1 La 0.14249 0.00000 0.28499 1.00000
  Pu1 Pu 0.86355 0.50000 0.72710 1.00000
  Pd1 Pd 0.41262 0.00000 0.82523 1.00000
  Au1 Au 0.58134 0.50000 0.16269 1.00000
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