La3HoCo2
Alexandria ALEXAlex-ID: agm005688995 · 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
AB2C3_986_spg12
La4Co La5Co2 HoCo
2023-08-17 09:14:30.694337
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005688995).
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 agm005688995
data_agm005688995
_cell_length_a 4.05907
_cell_length_b 8.63762
_cell_length_c 10.39029
_cell_angle_alpha 80.07131
_cell_angle_beta 78.73331
_cell_angle_gamma 76.41008
_cell_volume 344.19586
_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
La1 La 0.05926 0.07382 0.80770 1.00000
La2 La 0.94074 0.92618 0.19230 1.00000
La3 La 0.69333 0.67670 0.93664 1.00000
La4 La 0.30667 0.32330 0.06336 1.00000
La5 La 0.81941 0.80745 0.55373 1.00000
La6 La 0.18059 0.19255 0.44627 1.00000
Ho1 Ho 0.43945 0.42698 0.69413 1.00000
Ho2 Ho 0.56055 0.57302 0.30587 1.00000
Co1 Co 0.87421 0.37752 0.87404 1.00000
Co2 Co 0.12579 0.62248 0.12596 1.00000
Co3 Co 0.62469 0.12532 0.62525 1.00000
Co4 Co 0.37531 0.87468 0.37475 1.00000
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