Ho8HgPb5
Alexandria ALEXAlex-ID: agm006110150 · 空间群: I-4 (#82)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB5C8_5_spg82
Ho5Pb4 HoHg Ho5Pb3
2023-08-11 03:19:29.031988
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006110150).
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}
}
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# CIF generated by HEAS from Alexandria entry agm006110150
data_agm006110150
_cell_length_a 8.07910
_cell_length_b 8.07910
_cell_length_c 8.07910
_cell_angle_alpha 109.65594
_cell_angle_beta 109.10241
_cell_angle_gamma 109.65595
_cell_volume 405.93204
_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
Ho1 Ho 0.12978 0.74929 0.01567 1.00000
Ho2 Ho 0.98433 0.11411 0.73363 1.00000
Ho3 Ho 0.76775 0.24780 0.37370 1.00000
Ho4 Ho 0.62630 0.39405 0.87410 1.00000
Ho5 Ho 0.48005 0.60595 0.23225 1.00000
Ho6 Ho 0.61952 0.88589 0.87022 1.00000
Ho7 Ho 0.26637 0.25071 0.38048 1.00000
Ho8 Ho 0.12590 0.75220 0.51995 1.00000
Hg1 Hg 0.25000 0.50000 0.75000 1.00000
Pb1 Pb 0.99965 0.37488 0.12623 1.00000
Pb2 Pb 0.87377 0.87342 0.24865 1.00000
Pb3 Pb 0.75135 0.62512 0.62477 1.00000
Pb4 Pb 0.50000 0.00000 0.50000 1.00000
Pb5 Pb 0.37523 0.12658 0.00035 1.00000
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