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K7Th6F31

Alexandria ALEX

Alex-ID: agm005267553 · 空间群: R3 (#146)

基础信息

化学式
K7Th6F31
Alex-ID
agm005267553
元素数
3
位点数
44
空间群
R3 (#146)
晶系
trigonal
体积
739.42
ų
晶胞参数 a
9.6219
Å
晶胞参数 b
9.6219
Å
晶胞参数 c
9.6219
Å
α 角
107.12
°
β 角
107.12
°
γ 角
107.12
°

组成

元素组成(原子分数)
组成信息
化学式
K7Th6F31
K
7.00 · 15.9%
Th
6.00 · 13.6%
F
31.00 · 70.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-4.1186
eV/atom
校正后总能量
-277.5066
eV
原始总能量
-277.5066
eV

电子结构

间接带隙
6.5225
eV
直接带隙
6.5385
eV
费米能级态密度
0.0000
总磁矩
0.6814
μB

其他信息

原型 ID

A6B7C31_1_spg146

分解产物

K7Th6F31

计算时间

2023-03-17 08:59:46.333739

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: agm005267553).

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 agm005267553
data_agm005267553
_cell_length_a     9.62192
_cell_length_b     9.62192
_cell_length_c     9.62192
_cell_angle_alpha  107.12065
_cell_angle_beta   107.12065
_cell_angle_gamma  107.12065
_cell_volume       739.41904
_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
  K1 K 0.81098 0.41786 0.27573 1.00000
  K2 K 0.71775 0.18071 0.57076 1.00000
  K3 K 0.57076 0.71775 0.18071 1.00000
  K4 K 0.49921 0.49921 0.49921 1.00000
  K5 K 0.41786 0.27573 0.81098 1.00000
  K6 K 0.27573 0.81098 0.41786 1.00000
  K7 K 0.18071 0.57076 0.71775 1.00000
  Th1 Th 0.95685 0.87132 0.62189 1.00000
  Th2 Th 0.87132 0.62189 0.95685 1.00000
  Th3 Th 0.35381 0.04283 0.12332 1.00000
  Th4 Th 0.62189 0.95685 0.87132 1.00000
  Th5 Th 0.12332 0.35382 0.04283 1.00000
  Th6 Th 0.04283 0.12332 0.35381 1.00000
  F1 F 0.79063 0.04658 0.15021 1.00000
  F2 F 0.94458 0.28906 0.47181 1.00000
  F3 F 0.95672 0.84255 0.20370 1.00000
  F4 F 0.97538 0.43828 0.85083 1.00000
  F5 F 0.69773 0.52123 0.05156 1.00000
  F6 F 0.54390 0.14511 0.01670 1.00000
  F7 F 0.84255 0.20370 0.95672 1.00000
  F8 F 0.90822 0.70175 0.75393 1.00000
  F9 F 0.85083 0.97538 0.43828 1.00000
  F10 F 0.73376 0.66333 0.42731 1.00000
  F11 F 0.57017 0.25705 0.33252 1.00000
  F12 F 0.66333 0.42731 0.73376 1.00000
  F13 F 0.52123 0.05156 0.69773 1.00000
  F14 F 0.75393 0.90822 0.70175 1.00000
  F15 F 0.34104 0.27965 0.10244 1.00000
  F16 F 0.70175 0.75393 0.90822 1.00000
  F17 F 0.27965 0.10244 0.34104 1.00000
  F18 F 0.47181 0.94458 0.28906 1.00000
  F19 F 0.33252 0.57017 0.25705 1.00000
  F20 F 0.07923 0.07923 0.07923 1.00000
  F21 F 0.42731 0.73376 0.66333 1.00000
  F22 F 0.25705 0.33252 0.57017 1.00000
  F23 F 0.14511 0.01670 0.54390 1.00000
  F24 F 0.10244 0.34104 0.27965 1.00000
  F25 F 0.15021 0.79063 0.04658 1.00000
  F26 F 0.43828 0.85083 0.97538 1.00000
  F27 F 0.28906 0.47181 0.94458 1.00000
  F28 F 0.01670 0.54390 0.14511 1.00000
  F29 F 0.04658 0.15021 0.79063 1.00000
  F30 F 0.05156 0.69773 0.52123 1.00000
  F31 F 0.20370 0.95672 0.84255 1.00000
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