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Np2MnNiS5

Alexandria ALEX

Alex-ID: agm005158565 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Np2MnNiS5
Alex-ID
agm005158565
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
324.30
ų
晶胞参数 a
3.6903
Å
晶胞参数 b
8.0339
Å
晶胞参数 c
11.2390
Å
α 角
90.00
°
β 角
90.00
°
γ 角
103.28
°

组成

元素组成(原子分数)
组成信息
化学式
Np2MnNiS5
Np
4.00 · 22.2%
Mn
2.00 · 11.1%
Ni
2.00 · 11.1%
S
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0314
eV/atom
形成能
-1.3903
eV/atom
校正后总能量
-147.9698
eV
原始总能量
-141.3352
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0064
eV
费米能级态密度
33.0851
总磁矩
22.0022
μB

其他信息

原型 ID

ABC2D5_211_spg36

分解产物

MnNi3S4 MnS Np2S3

计算时间

2023-01-19 13:52:58.439440

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: agm005158565).

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 agm005158565
data_agm005158565
_cell_length_a     3.69031
_cell_length_b     8.03389
_cell_length_c     11.23900
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.27773
_cell_volume       324.30121
_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 0.88989 0.77978 0.84418 1.00000
  Np2 Np 0.12452 0.24905 0.69822 1.00000
  Np3 Np 0.11011 0.22022 0.34418 1.00000
  Np4 Np 0.87548 0.75095 0.19822 1.00000
  Mn1 Mn 0.82610 0.65220 0.52597 1.00000
  Mn2 Mn 0.17390 0.34780 0.02597 1.00000
  Ni1 Ni 0.55995 0.11991 0.92445 1.00000
  Ni2 Ni 0.44005 0.88009 0.42445 1.00000
  S1 S 0.33620 0.67239 0.01971 1.00000
  S2 S 0.69491 0.38982 0.86172 1.00000
  S3 S 0.50090 0.00180 0.74917 1.00000
  S4 S 0.30735 0.61470 0.68169 1.00000
  S5 S 0.98294 0.96588 0.51887 1.00000
  S6 S 0.66380 0.32761 0.51971 1.00000
  S7 S 0.30509 0.61018 0.36172 1.00000
  S8 S 0.49910 0.99820 0.24917 1.00000
  S9 S 0.69265 0.38530 0.18169 1.00000
  S10 S 0.01706 0.03412 0.01887 1.00000
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