Ho10CuSn7
Alexandria ALEXAlex-ID: agm008294326 · 空间群: P-31m (#162)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB7C10_12_spg162
Ho5Sn3 Ho5Sn4 HoCuSn
2024-04-06 23:03:20
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008294326).
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 agm008294326
data_agm008294326
_cell_length_a 9.18996
_cell_length_b 9.18996
_cell_length_c 6.54736
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 478.87746
_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 0.66667 0.33333 0.50000 1.00000
Ho2 Ho 0.33333 0.66667 0.50000 1.00000
Ho3 Ho 0.33333 0.66667 0.00000 1.00000
Ho4 Ho 0.66667 0.33333 0.00000 1.00000
Ho5 Ho 0.26600 0.26600 0.74426 1.00000
Ho6 Ho 0.00000 0.73400 0.74426 1.00000
Ho7 Ho 0.73400 0.00000 0.74426 1.00000
Ho8 Ho 0.73400 0.73400 0.25574 1.00000
Ho9 Ho 0.00000 0.26600 0.25574 1.00000
Ho10 Ho 0.26600 0.00000 0.25574 1.00000
Cu1 Cu 0.00000 0.00000 0.50000 1.00000
Sn1 Sn 0.61382 0.61382 0.74979 1.00000
Sn2 Sn 0.00000 0.38618 0.74979 1.00000
Sn3 Sn 0.38618 0.00000 0.74979 1.00000
Sn4 Sn 0.38618 0.38618 0.25021 1.00000
Sn5 Sn 0.00000 0.61382 0.25021 1.00000
Sn6 Sn 0.61382 0.00000 0.25021 1.00000
Sn7 Sn 0.00000 0.00000 0.00000 1.00000
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