Tl5(InPb6)2
Alexandria ALEXAlex-ID: agm005675770 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C12_234_spg12
Tl2Pb7 In TlPb
2023-06-27 14:33:18.885311
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005675770).
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
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# CIF generated by HEAS from Alexandria entry agm005675770
data_agm005675770
_cell_length_a 6.15811
_cell_length_b 11.20387
_cell_length_c 9.59912
_cell_angle_alpha 68.59804
_cell_angle_beta 82.99565
_cell_angle_gamma 75.95911
_cell_volume 597.78691
_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 0.43503 0.22079 0.22385 1.00000
Tl2 Tl 0.87511 0.33774 0.33004 1.00000
Tl3 Tl 0.50000 0.00000 0.00000 1.00000
Tl4 Tl 0.12489 0.66226 0.66996 1.00000
Tl5 Tl 0.56497 0.77921 0.77615 1.00000
In1 In 0.99823 0.25626 0.73008 1.00000
In2 In 0.00177 0.74374 0.26992 1.00000
Pb1 Pb 0.02081 0.88866 0.90560 1.00000
Pb2 Pb 0.19828 0.55427 0.05667 1.00000
Pb3 Pb 0.19376 0.04888 0.56071 1.00000
Pb4 Pb 0.60564 0.65548 0.15651 1.00000
Pb5 Pb 0.61259 0.14689 0.63905 1.00000
Pb6 Pb 0.29663 0.44662 0.44504 1.00000
Pb7 Pb 0.70337 0.55338 0.55496 1.00000
Pb8 Pb 0.39436 0.34452 0.84349 1.00000
Pb9 Pb 0.38741 0.85311 0.36095 1.00000
Pb10 Pb 0.80172 0.44573 0.94333 1.00000
Pb11 Pb 0.80624 0.95112 0.43929 1.00000
Pb12 Pb 0.97919 0.11134 0.09440 1.00000
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