Sr2Co2Sn2N

Alexandria ALEX

Alex-ID: agm017157554 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Sr2Co2Sn2N

Alex-ID

agm017157554

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

152.23

Å³

晶胞参数 a

6.1520

晶胞参数 b

6.1520

晶胞参数 c

7.5992

α 角

56.61

β 角

56.61

γ 角

40.84

组成

元素组成（原子分数）

组成信息

化学式

Sr2Co2Sn2N

2.00 · 28.6%

1.00 · 14.3%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.5179

eV/atom

校正后总能量

-37.2102

原始总能量

-37.2102

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.1440

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C2D2_13_spg12

分解产物

Sr2Co2Sn2N

计算时间

2024-07-22 04:04:00.062214

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: agm017157554).

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 agm017157554
data_agm017157554
_cell_length_a     6.15196
_cell_length_b     6.15196
_cell_length_c     7.59924
_cell_angle_alpha  56.61122
_cell_angle_beta   56.61122
_cell_angle_gamma  40.83638
_cell_volume       152.22649
_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 0.44071 0.44071 0.32435 1.00000
  Sr2 Sr 0.55929 0.55929 0.67565 1.00000
  Co1 Co 0.82927 0.82927 0.73443 1.00000
  Co2 Co 0.17073 0.17073 0.26557 1.00000
  Sn1 Sn 0.81617 0.81617 0.09637 1.00000
  Sn2 Sn 0.18383 0.18383 0.90363 1.00000
  N1 N 0.00000 0.00000 0.50000 1.00000

获取直接链接