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TcHgF5

Alexandria ALEX

Alex-ID: agm005754461 · 空间群: C2/c (#15)

基础信息

化学式
TcHgF5
Alex-ID
agm005754461
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
256.97
ų
晶胞参数 a
6.0636
Å
晶胞参数 b
6.0636
Å
晶胞参数 c
9.4370
Å
α 角
61.25
°
β 角
61.25
°
γ 角
88.52
°

组成

元素组成(原子分数)
组成信息
化学式
TcHgF5
Tc
2.00 · 14.3%
Hg
2.00 · 14.3%
F
10.00 · 71.4%

能量与稳定性

凸包上方能量
0.0578
eV/atom
形成能
-2.0479
eV/atom
校正后总能量
-64.3304
eV
原始总能量
-64.3304
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
4.8807
总磁矩
5.0120
μB

其他信息

原型 ID

ABC5_491_spg15

分解产物

TcHg2F6 TcF4

计算时间

2023-07-14 07:20:33.718034

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: agm005754461).

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 agm005754461
data_agm005754461
_cell_length_a     6.06359
_cell_length_b     6.06359
_cell_length_c     9.43699
_cell_angle_alpha  61.24718
_cell_angle_beta   61.24719
_cell_angle_gamma  88.51720
_cell_volume       256.97472
_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
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.26074 0.23926 0.25000 1.00000
  Hg2 Hg 0.73926 0.76074 0.75000 1.00000
  F1 F 0.26690 0.08484 0.03268 1.00000
  F2 F 0.32667 0.70382 0.37975 1.00000
  F3 F 0.58484 0.76690 0.53268 1.00000
  F4 F 0.84774 0.65226 0.25000 1.00000
  F5 F 0.79618 0.17333 0.12025 1.00000
  F6 F 0.20382 0.82667 0.87975 1.00000
  F7 F 0.15226 0.34774 0.75000 1.00000
  F8 F 0.41516 0.23310 0.46732 1.00000
  F9 F 0.67333 0.29618 0.62025 1.00000
  F10 F 0.73310 0.91516 0.96732 1.00000
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