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Ac4NpMo3N8

Alexandria ALEX

Alex-ID: agm043196357 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ac4NpMo3N8
Alex-ID
agm043196357
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
233.16
ų
晶胞参数 a
6.7876
Å
晶胞参数 b
6.7876
Å
晶胞参数 c
7.0362
Å
α 角
61.16
°
β 角
61.16
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ac4NpMo3N8
Ac
4.00 · 25.0%
Np
1.00 · 6.3%
Mo
3.00 · 18.8%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.3488
eV/atom
形成能
-0.8371
eV/atom
校正后总能量
-138.8814
eV
原始总能量
-138.8814
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0316
eV
费米能级态密度
10.5378
总磁矩
-2.0002
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

Ac3MoN5 AcNpN3 Mo

计算时间

2024-10-22 02:47:48.889030

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: agm043196357).

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 agm043196357
data_agm043196357
_cell_length_a     6.78759
_cell_length_b     6.78759
_cell_length_c     7.03620
_cell_angle_alpha  61.16140
_cell_angle_beta   61.16140
_cell_angle_gamma  59.99700
_cell_volume       233.15720
_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
  Ac2 Ac 0.00000 0.50000 0.50000 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Ac4 Ac 0.50000 0.00000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.00000 1.00000
  Mo3 Mo 0.50000 0.00000 0.00000 1.00000
  N1 N 0.27388 0.76860 0.18887 1.00000
  N2 N 0.76865 0.76865 0.18891 1.00000
  N3 N 0.73023 0.73023 0.80947 1.00000
  N4 N 0.76860 0.27388 0.18887 1.00000
  N5 N 0.23140 0.72612 0.81113 1.00000
  N6 N 0.26977 0.26977 0.19053 1.00000
  N7 N 0.23135 0.23135 0.81109 1.00000
  N8 N 0.72612 0.23140 0.81113 1.00000
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