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SrNi4S

Alexandria ALEX

Alex-ID: agm013209229 · 空间群: Immm (#71)

基础信息

化学式
SrNi4S
Alex-ID
agm013209229
元素数
3
位点数
6
空间群
Immm (#71)
晶系
orthorhombic
体积
99.21
ų
晶胞参数 a
5.8861
Å
晶胞参数 b
5.8861
Å
晶胞参数 c
5.8861
Å
α 角
137.77
°
β 角
132.75
°
γ 角
65.21
°

组成

元素组成(原子分数)
组成信息
化学式
SrNi4S
Sr
1.00 · 16.7%
Ni
4.00 · 66.7%
S
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.6361
eV/atom
形成能
-0.1904
eV/atom
校正后总能量
-30.0949
eV
原始总能量
-29.4314
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0009
eV
费米能级态密度
9.0030
总磁矩
1.2385
μB

其他信息

原型 ID

ABC4_542_spg121

分解产物

Ni SrS

计算时间

2024-07-13 22:47:32.596540

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: agm013209229).

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 agm013209229
data_agm013209229
_cell_length_a     5.88611
_cell_length_b     5.88611
_cell_length_c     5.88611
_cell_angle_alpha  137.76802
_cell_angle_beta   132.74938
_cell_angle_gamma  65.21450
_cell_volume       99.20769
_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
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.44339 0.19585 0.24754 1.00000
  Ni2 Ni 0.55661 0.80415 0.75246 1.00000
  Ni3 Ni 0.94831 0.19585 0.75246 1.00000
  Ni4 Ni 0.05169 0.80415 0.24754 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
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