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Na2MnSnS4

Alexandria ALEX

Alex-ID: agm002165367 · 空间群: I-4 (#82)

基础信息

化学式
Na2MnSnS4
Alex-ID
agm002165367
元素数
4
位点数
8
空间群
I-4 (#82)
晶系
tetragonal
体积
208.60
ų
晶胞参数 a
6.3970
Å
晶胞参数 b
6.3968
Å
晶胞参数 c
6.8151
Å
α 角
62.01
°
β 角
62.02
°
γ 角
90.01
°

组成

元素组成(原子分数)
组成信息
化学式
Na2MnSnS4
Na
2.00 · 25.0%
S
4.00 · 50.0%
Mn
1.00 · 12.5%
Sn
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0038
eV/atom
形成能
-1.1145
eV/atom
校正后总能量
-41.2361
eV
原始总能量
-38.5823
eV

电子结构

间接带隙
0.9356
eV
直接带隙
1.2068
eV
费米能级态密度
0.0000
总磁矩
5.0000
μB

其他信息

原型 ID

ABC2D4_34_spg82

分解产物

Na3(MnS2)5 Na4SnS4 MnS SnS

计算时间

2018-05-30 07:59:16

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: agm002165367).

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 agm002165367
data_agm002165367
_cell_length_a     6.39702
_cell_length_b     6.39683
_cell_length_c     6.81510
_cell_angle_alpha  62.00942
_cell_angle_beta   62.01562
_cell_angle_gamma  90.00940
_cell_volume       208.59699
_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
  Na1 Na 0.98595 0.48600 0.02814 1.00000
  Na2 Na 0.23560 0.23557 0.52891 1.00000
  S1 S 0.11328 0.06666 0.26762 1.00000
  S2 S 0.80580 0.35855 0.78872 1.00000
  S3 S 0.40554 0.85266 0.78866 1.00000
  S4 S 0.61913 0.66583 0.26756 1.00000
  Mn1 Mn 0.48569 0.98580 0.02835 1.00000
  Sn1 Sn 0.73606 0.73599 0.52794 1.00000
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