Sr3Si6(NO6)2

Alexandria ALEX

Alex-ID: agm008636628 · 空间群: P-3 (#147)

Alexandria Database API

基础信息

化学式

Sr3Si6(NO6)2

Alex-ID

agm008636628

元素数

位点数

空间群

P-3 (#147)

晶系

trigonal

体积

305.29

Å³

晶胞参数 a

7.4747

晶胞参数 b

7.4747

晶胞参数 c

6.3096

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Sr3Si6(NO6)2

3.00 · 13.0%

6.00 · 26.1%

2.00 · 8.7%

12.00 · 52.2%

能量与稳定性

凸包上方能量

0.0359

eV/atom

形成能

-3.0562

eV/atom

校正后总能量

-183.3026

原始总能量

-174.8751

电子结构

间接带隙

4.5079

直接带隙

4.7333

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C6D12_1_spg147

分解产物

SrSiO3 Si2N2O SiO2

计算时间

2024-04-07 17:49:59

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: agm008636628).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm008636628
data_agm008636628
_cell_length_a     7.47470
_cell_length_b     7.47470
_cell_length_c     6.30955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       305.29337
_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 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.33333 0.66667 0.09884 1.00000
  Sr3 Sr 0.66667 0.33333 0.90116 1.00000
  Si1 Si 0.40498 0.23535 0.38349 1.00000
  Si2 Si 0.76465 0.16962 0.38349 1.00000
  Si3 Si 0.83038 0.59502 0.38349 1.00000
  Si4 Si 0.59502 0.76465 0.61651 1.00000
  Si5 Si 0.23535 0.83038 0.61651 1.00000
  Si6 Si 0.16962 0.40498 0.61651 1.00000
  N1 N 0.33333 0.66667 0.56710 1.00000
  N2 N 0.66667 0.33333 0.43290 1.00000
  O1 O 0.70002 0.01864 0.59633 1.00000
  O2 O 0.98136 0.68137 0.59633 1.00000
  O3 O 0.31863 0.29998 0.59633 1.00000
  O4 O 0.29998 0.98136 0.40367 1.00000
  O5 O 0.01864 0.31863 0.40367 1.00000
  O6 O 0.68137 0.70002 0.40367 1.00000
  O7 O 0.64262 0.70130 0.84313 1.00000
  O8 O 0.29870 0.94132 0.84313 1.00000
  O9 O 0.05868 0.35738 0.84313 1.00000
  O10 O 0.35738 0.29870 0.15687 1.00000
  O11 O 0.70130 0.05868 0.15687 1.00000
  O12 O 0.94132 0.64262 0.15687 1.00000

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