Tl2SiF6
Alexandria ALEXAlex-ID: agm070914481 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_6185_spg1
Tl2SiF6
2025-02-26 07:39:12
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070914481).
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
@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...
# CIF generated by HEAS from Alexandria entry agm070914481
data_agm070914481
_cell_length_a 9.46760
_cell_length_b 10.32457
_cell_length_c 9.74192
_cell_angle_alpha 59.80845
_cell_angle_beta 62.15822
_cell_angle_gamma 63.43030
_cell_volume 699.13275
_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
Tl1 Tl 0.02825 0.25115 0.46731 1.00000
Tl2 Tl 0.30598 0.50088 0.73213 1.00000
Tl3 Tl 0.79869 0.75212 0.96471 1.00000
Tl4 Tl 0.60753 0.82178 0.39617 1.00000
Tl5 Tl 0.49495 0.46642 0.00552 1.00000
Tl6 Tl 0.96447 0.20823 0.00916 1.00000
Tl7 Tl 0.51369 0.06517 0.67127 1.00000
Tl8 Tl 0.21113 0.77137 0.25792 1.00000
Si1 Si 0.87938 0.58978 0.64655 1.00000
Si2 Si 0.61701 0.42755 0.34930 1.00000
Si3 Si 0.34502 0.13496 0.10461 1.00000
Si4 Si 0.17411 0.86926 0.82588 1.00000
F1 F 0.80523 0.46643 0.23386 1.00000
F2 F 0.71071 0.54371 0.67741 1.00000
F3 F 0.21503 0.04774 0.72081 1.00000
F4 F 0.38023 0.10790 0.27527 1.00000
F5 F 0.02027 0.94406 0.73863 1.00000
F6 F 0.99956 0.40145 0.67162 1.00000
F7 F 0.22951 0.32398 0.08669 1.00000
F8 F 0.67083 0.29118 0.26891 1.00000
F9 F 0.16485 0.07602 0.23134 1.00000
F10 F 0.82197 0.53849 0.86131 1.00000
F11 F 0.53706 0.57150 0.18744 1.00000
F12 F 0.03345 0.92091 0.99539 1.00000
F13 F 0.75895 0.77838 0.62699 1.00000
F14 F 0.55292 0.56952 0.42878 1.00000
F15 F 0.33032 0.79534 0.91329 1.00000
F16 F 0.45533 0.94524 0.12144 1.00000
F17 F 0.13341 0.68999 0.93126 1.00000
F18 F 0.42506 0.39135 0.46744 1.00000
F19 F 0.30226 0.16609 0.93113 1.00000
F20 F 0.04497 0.63993 0.61935 1.00000
F21 F 0.51993 0.19466 0.97201 1.00000
F22 F 0.69277 0.28812 0.51189 1.00000
F23 F 0.93678 0.63894 0.43564 1.00000
F24 F 0.31838 0.81040 0.66152 1.00000
