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TbSn2F6

Alexandria ALEX

Alex-ID: agm017356261 · 空间群: P4_2/mnm (#136)

基础信息

化学式
TbSn2F6
Alex-ID
agm017356261
元素数
3
位点数
18
空间群
P4_2/mnm (#136)
晶系
tetragonal
体积
365.33
ų
晶胞参数 a
5.2962
Å
晶胞参数 b
5.2962
Å
晶胞参数 c
13.0242
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TbSn2F6
Tb
2.00 · 11.1%
Sn
4.00 · 22.2%
F
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.2384
eV/atom
形成能
-3.0519
eV/atom
校正后总能量
-97.2563
eV
原始总能量
-97.2563
eV

电子结构

间接带隙
0.2061
eV
直接带隙
0.3434
eV
费米能级态密度
1.1385
总磁矩
2.0274
μB

其他信息

原型 ID

AB2C6_420_spg14

分解产物

SnF2 Sn TbF3

计算时间

2024-10-22 06:59:57.433018

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: agm017356261).

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 agm017356261
data_agm017356261
_cell_length_a     5.29620
_cell_length_b     5.29620
_cell_length_c     13.02420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.32536
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.34573 1.00000
  Sn2 Sn 0.00000 0.00000 0.65427 1.00000
  Sn3 Sn 0.50000 0.50000 0.15427 1.00000
  Sn4 Sn 0.50000 0.50000 0.84573 1.00000
  F1 F 0.20033 0.20033 0.12093 1.00000
  F2 F 0.20033 0.20033 0.87907 1.00000
  F3 F 0.18999 0.18999 0.50000 1.00000
  F4 F 0.31001 0.68999 0.00000 1.00000
  F5 F 0.29967 0.70033 0.37907 1.00000
  F6 F 0.29967 0.70033 0.62093 1.00000
  F7 F 0.70033 0.29967 0.37907 1.00000
  F8 F 0.70033 0.29967 0.62093 1.00000
  F9 F 0.68999 0.31001 0.00000 1.00000
  F10 F 0.81001 0.81001 0.50000 1.00000
  F11 F 0.79967 0.79967 0.12093 1.00000
  F12 F 0.79967 0.79967 0.87907 1.00000
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