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Mn(NiS3)2

Alexandria ALEX

Alex-ID: agm005689962 · 空间群: C2/m (#12)

基础信息

化学式
Mn(NiS3)2
Alex-ID
agm005689962
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
177.02
ų
晶胞参数 a
3.3504
Å
晶胞参数 b
6.3925
Å
晶胞参数 c
9.8459
Å
α 角
118.43
°
β 角
90.00
°
γ 角
105.19
°

组成

元素组成(原子分数)
组成信息
化学式
Mn(NiS3)2
Mn
1.00 · 11.1%
Ni
2.00 · 22.2%
S
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.0441
eV/atom
形成能
-0.7519
eV/atom
校正后总能量
-52.2691
eV
原始总能量
-48.2884
eV

电子结构

间接带隙
0.1599
eV
直接带隙
0.3599
eV
费米能级态密度
1.0430
总磁矩
2.9966
μB

其他信息

原型 ID

AB2C6_1739_spg12

分解产物

MnS2 MnS15 Ni3S4

计算时间

2023-07-09 16:56:02.170546

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: agm005689962).

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 agm005689962
data_agm005689962
_cell_length_a     3.35037
_cell_length_b     6.39252
_cell_length_c     9.84586
_cell_angle_alpha  118.42930
_cell_angle_beta   90.00000
_cell_angle_gamma  105.19194
_cell_volume       177.01687
_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
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.66664 0.33327 0.83309 1.00000
  Ni2 Ni 0.33336 0.66673 0.16691 1.00000
  S1 S 0.02346 0.04691 0.74938 1.00000
  S2 S 0.69279 0.38558 0.07597 1.00000
  S3 S 0.30721 0.61442 0.92403 1.00000
  S4 S 0.65123 0.30246 0.59115 1.00000
  S5 S 0.34877 0.69754 0.40885 1.00000
  S6 S 0.97654 0.95309 0.25062 1.00000
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