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LaPuCd2O6

Alexandria ALEX

Alex-ID: agm004948890 · 空间群: R3 (#146)

基础信息

化学式
LaPuCd2O6
Alex-ID
agm004948890
元素数
4
位点数
10
空间群
R3 (#146)
晶系
trigonal
体积
154.97
ų
晶胞参数 a
5.8552
Å
晶胞参数 b
5.8550
Å
晶胞参数 c
6.2193
Å
α 角
61.92
°
β 角
61.91
°
γ 角
59.99
°

组成

元素组成(原子分数)
组成信息
化学式
LaPuCd2O6
La
1.00 · 10.0%
Pu
1.00 · 10.0%
Cd
2.00 · 20.0%
O
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.0772
eV/atom
形成能
-2.6474
eV/atom
校正后总能量
-77.3299
eV
原始总能量
-73.1161
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
9.4903
总磁矩
3.0000
μB

其他信息

原型 ID

ABC2D6_266_spg146

分解产物

LaPuO4 CdO

计算时间

2022-07-29 11:11:11.585672

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: agm004948890).

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 agm004948890
data_agm004948890
_cell_length_a     5.85523
_cell_length_b     5.85497
_cell_length_c     6.21935
_cell_angle_alpha  61.91534
_cell_angle_beta   61.90764
_cell_angle_gamma  59.99279
_cell_volume       154.96527
_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 0.81036 0.81040 0.56878 1.00000
  Pu1 Pu 0.32011 0.32011 0.03968 1.00000
  Cd1 Cd 0.53570 0.53571 0.39276 1.00000
  Cd2 Cd 0.02493 0.02510 0.92508 1.00000
  O1 O 0.58268 0.21709 0.25305 1.00000
  O2 O 0.21717 0.94720 0.25309 1.00000
  O3 O 0.94719 0.58242 0.25319 1.00000
  O4 O 0.40975 0.69092 0.77658 1.00000
  O5 O 0.69090 0.12275 0.77655 1.00000
  O6 O 0.12282 0.40990 0.77644 1.00000
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