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Sr11Ca

Alexandria ALEX

Alex-ID: agm017114731 · 空间群: Imm2 (#44)

基础信息

化学式
Sr11Ca
Alex-ID
agm017114731
元素数
2
位点数
12
空间群
Imm2 (#44)
晶系
orthorhombic
体积
647.05
ų
晶胞参数 a
10.1141
Å
晶胞参数 b
10.1141
Å
晶胞参数 c
10.1141
Å
α 角
137.63
°
β 角
102.43
°
γ 角
92.64
°

组成

元素组成(原子分数)
组成信息
化学式
Sr11Ca
Sr
11.00 · 91.7%
Ca
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0132
eV/atom
形成能
0.0132
eV/atom
校正后总能量
-20.4282
eV
原始总能量
-20.4282
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0097
eV
费米能级态密度
13.0141
总磁矩
-0.0002
μB

其他信息

原型 ID

AB11_71_spg160

分解产物

Ca Sr

计算时间

2024-12-16 07:37:21

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: agm017114731).

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 agm017114731
data_agm017114731
_cell_length_a     10.11414
_cell_length_b     10.11414
_cell_length_c     10.11414
_cell_angle_alpha  137.62976
_cell_angle_beta   102.42761
_cell_angle_gamma  92.63589
_cell_volume       647.05182
_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 0.66422 0.83432 0.49854 1.00000
  Sr2 Sr 0.16924 0.33292 0.50216 1.00000
  Sr3 Sr 0.33578 0.83432 0.17010 1.00000
  Sr4 Sr 0.83076 0.33292 0.16369 1.00000
  Sr5 Sr 0.91292 0.74738 0.16533 1.00000
  Sr6 Sr 0.58205 0.74738 0.83445 1.00000
  Sr7 Sr 0.08708 0.25240 0.83445 1.00000
  Sr8 Sr 0.41795 0.25240 0.16533 1.00000
  Sr9 Sr 0.25177 0.75530 0.50354 1.00000
  Sr10 Sr 0.74823 0.25177 0.50354 1.00000
  Sr11 Sr 0.00000 0.83305 0.83305 1.00000
  Ca1 Ca 0.50000 0.33433 0.83433 1.00000
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