Fe10Co
Alexandria ALEXAlex-ID: agm013672011 · 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
AB10_29_spg12
Fe4Co Fe
2025-03-11 03:56:08
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013672011).
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 agm013672011
data_agm013672011
_cell_length_a 7.40567
_cell_length_b 7.40567
_cell_length_c 6.36794
_cell_angle_alpha 75.09164
_cell_angle_beta 104.90836
_cell_angle_gamma 158.01429
_cell_volume 126.17755
_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
Fe1 Fe 0.22674 0.77326 0.63559 1.00000
Fe2 Fe 0.77326 0.22674 0.36441 1.00000
Fe3 Fe 0.59087 0.40913 0.45389 1.00000
Fe4 Fe 0.31781 0.68219 0.09128 1.00000
Fe5 Fe 0.13575 0.86425 0.18018 1.00000
Fe6 Fe 0.04525 0.95475 0.72806 1.00000
Fe7 Fe 0.86425 0.13575 0.81982 1.00000
Fe8 Fe 0.68219 0.31781 0.90872 1.00000
Fe9 Fe 0.40913 0.59087 0.54611 1.00000
Fe10 Fe 0.95475 0.04525 0.27194 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
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