导航

HEAS Data Platform · 材料科学计算数据库

SrRe2F11

Alexandria ALEX

Alex-ID: agm018975015 · 空间群: I4/mcm (#140)

基础信息

化学式
SrRe2F11
Alex-ID
agm018975015
元素数
3
位点数
28
空间群
I4/mcm (#140)
晶系
tetragonal
体积
458.31
ų
晶胞参数 a
8.4714
Å
晶胞参数 b
8.4714
Å
晶胞参数 c
8.4714
Å
α 角
114.49
°
β 角
114.49
°
γ 角
99.83
°

组成

元素组成(原子分数)
组成信息
化学式
SrRe2F11
Sr
2.00 · 7.1%
Re
4.00 · 14.3%
F
22.00 · 78.6%

能量与稳定性

凸包上方能量
0.0128
eV/atom
形成能
-2.8219
eV/atom
校正后总能量
-163.4355
eV
原始总能量
-163.4355
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
23.8923
总磁矩
10.0000
μB

其他信息

原型 ID

AB2C11_121_spg46

分解产物

SrReF6 ReF6 Re

计算时间

2024-12-10 18:22:02

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: agm018975015).

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 agm018975015
data_agm018975015
_cell_length_a     8.47137
_cell_length_b     8.47137
_cell_length_c     8.47137
_cell_angle_alpha  114.49429
_cell_angle_beta   114.49429
_cell_angle_gamma  99.83404
_cell_volume       458.30839
_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 0.25000 0.25000 0.00000 1.00000
  Sr2 Sr 0.75000 0.75000 0.00000 1.00000
  Re1 Re 0.15837 0.65837 0.81674 1.00000
  Re2 Re 0.84163 0.34163 0.18326 1.00000
  Re3 Re 0.65837 0.84163 0.50000 1.00000
  Re4 Re 0.34163 0.15837 0.50000 1.00000
  F1 F 0.18220 0.89527 0.82446 1.00000
  F2 F 0.81780 0.10473 0.17554 1.00000
  F3 F 0.07080 0.35773 0.17554 1.00000
  F4 F 0.42920 0.60473 0.28693 1.00000
  F5 F 0.92920 0.64227 0.82446 1.00000
  F6 F 0.57080 0.39527 0.71307 1.00000
  F7 F 0.31780 0.14227 0.71307 1.00000
  F8 F 0.68220 0.85773 0.28693 1.00000
  F9 F 0.00000 0.50000 0.50000 1.00000
  F10 F 0.50000 0.00000 0.50000 1.00000
  F11 F 0.30222 0.80222 0.10445 1.00000
  F12 F 0.69778 0.19778 0.89555 1.00000
  F13 F 0.80222 0.69778 0.50000 1.00000
  F14 F 0.19778 0.30222 0.50000 1.00000
  F15 F 0.39527 0.68220 0.82446 1.00000
  F16 F 0.60473 0.31780 0.17554 1.00000
  F17 F 0.85773 0.57080 0.17554 1.00000
  F18 F 0.64227 0.81780 0.71307 1.00000
  F19 F 0.14227 0.42920 0.82446 1.00000
  F20 F 0.35773 0.18220 0.28693 1.00000
  F21 F 0.10473 0.92920 0.28693 1.00000
  F22 F 0.89527 0.07080 0.71307 1.00000
获取直接链接