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Np4(AuO4)3

Alexandria ALEX

Alex-ID: agm008286136 · 空间群: Im-3 (#204)

基础信息

化学式
Np4(AuO4)3
Alex-ID
agm008286136
元素数
3
位点数
19
空间群
Im-3 (#204)
晶系
cubic
体积
283.78
ų
晶胞参数 a
7.1703
Å
晶胞参数 b
7.1703
Å
晶胞参数 c
7.1703
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
Np4(AuO4)3
Np
4.00 · 21.1%
Au
3.00 · 15.8%
O
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.2979
eV/atom
形成能
-2.4537
eV/atom
校正后总能量
-167.7146
eV
原始总能量
-159.2872
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0130
eV
费米能级态密度
15.6712
总磁矩
6.9999
μB

其他信息

原型 ID

A3B4C12_66_spg204

分解产物

NpO3 Au

计算时间

2024-06-24 11:39:04.731235

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: agm008286136).

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 agm008286136
data_agm008286136
_cell_length_a     7.17028
_cell_length_b     7.17028
_cell_length_c     7.17028
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       283.78278
_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
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  Np2 Np 0.00000 0.50000 0.00000 1.00000
  Np3 Np 0.00000 0.00000 0.50000 1.00000
  Np4 Np 0.50000 0.00000 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  Au3 Au 0.00000 0.50000 0.50000 1.00000
  O1 O 0.29300 0.80493 0.09793 1.00000
  O2 O 0.70700 0.19507 0.90207 1.00000
  O3 O 0.70700 0.80493 0.51193 1.00000
  O4 O 0.90207 0.70700 0.19507 1.00000
  O5 O 0.80493 0.09793 0.29300 1.00000
  O6 O 0.19507 0.48807 0.29300 1.00000
  O7 O 0.48807 0.29300 0.19507 1.00000
  O8 O 0.19507 0.90207 0.70700 1.00000
  O9 O 0.29300 0.19507 0.48807 1.00000
  O10 O 0.09793 0.29300 0.80493 1.00000
  O11 O 0.80493 0.51193 0.70700 1.00000
  O12 O 0.51193 0.70700 0.80493 1.00000
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