Ho2Co2B3
Alexandria ALEXAlex-ID: agm003312697 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C3_235_spg12
HoCoB Ho(CoB)2 HoB2
2022-01-23 04:49:06.993705
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003312697).
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 agm003312697
data_agm003312697
_cell_length_a 3.79437
_cell_length_b 5.09280
_cell_length_c 5.74197
_cell_angle_alpha 111.01379
_cell_angle_beta 90.00000
_cell_angle_gamma 111.87129
_cell_volume 94.97345
_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 0.88593 0.77186 0.20398 1.00000
Ho2 Ho 0.11407 0.22814 0.79602 1.00000
Co1 Co 0.79527 0.59055 0.64133 1.00000
Co2 Co 0.20473 0.40945 0.35867 1.00000
B1 B 0.50000 0.00000 0.00000 1.00000
B2 B 0.62208 0.24417 0.29856 1.00000
B3 B 0.37792 0.75583 0.70144 1.00000
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