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NpInAuO6

Alexandria ALEX

Alex-ID: agm005079679 · 空间群: P-31c (#163)

基础信息

化学式
NpInAuO6
Alex-ID
agm005079679
元素数
4
位点数
18
空间群
P-31c (#163)
晶系
trigonal
体积
252.55
ų
晶胞参数 a
5.5782
Å
晶胞参数 b
5.5782
Å
晶胞参数 c
9.3719
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
NpInAuO6
Np
2.00 · 11.1%
In
2.00 · 11.1%
Au
2.00 · 11.1%
O
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.2230
eV/atom
形成能
-1.9078
eV/atom
校正后总能量
-131.8145
eV
原始总能量
-123.3870
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
13.0601
总磁矩
1.4126
μB

其他信息

原型 ID

ABCD6_10_spg163

分解产物

Au2O3 NpO3 In2O3

计算时间

2022-08-09 11:47:09.090028

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: agm005079679).

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 agm005079679
data_agm005079679
_cell_length_a     5.57821
_cell_length_b     5.57821
_cell_length_c     9.37194
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       252.55135
_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 0.66667 0.33333 0.25000 1.00000
  Np2 Np 0.33333 0.66667 0.75000 1.00000
  In1 In 0.33333 0.66667 0.25000 1.00000
  In2 In 0.66667 0.33333 0.75000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.00000 0.50000 1.00000
  O1 O 0.65880 0.63807 0.13181 1.00000
  O2 O 0.97926 0.34120 0.13181 1.00000
  O3 O 0.34120 0.97927 0.63181 1.00000
  O4 O 0.02074 0.65880 0.86819 1.00000
  O5 O 0.36193 0.34120 0.36819 1.00000
  O6 O 0.97926 0.63807 0.36819 1.00000
  O7 O 0.63807 0.97927 0.86819 1.00000
  O8 O 0.65880 0.02073 0.36819 1.00000
  O9 O 0.02074 0.36193 0.63181 1.00000
  O10 O 0.36193 0.02073 0.13181 1.00000
  O11 O 0.63807 0.65880 0.63181 1.00000
  O12 O 0.34120 0.36193 0.86819 1.00000
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