MgMn2CoH6
Alexandria ALEXAlex-ID: agm007704161 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_428_spg15
MnH2 MnCo3H4 Mg3(CoH6)2 Mn4H3
2024-03-05 16:27:47.492331
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007704161).
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 agm007704161
data_agm007704161
_cell_length_a 5.63482
_cell_length_b 5.63482
_cell_length_c 4.85898
_cell_angle_alpha 76.37535
_cell_angle_beta 76.37535
_cell_angle_gamma 88.01093
_cell_volume 145.68234
_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
Mg1 Mg 0.77352 0.22648 0.25000 1.00000
Mg2 Mg 0.22648 0.77352 0.75000 1.00000
Mn1 Mn 0.08313 0.27837 0.63658 1.00000
Mn2 Mn 0.72163 0.91687 0.86342 1.00000
Mn3 Mn 0.91687 0.72163 0.36342 1.00000
Mn4 Mn 0.27837 0.08313 0.13658 1.00000
Co1 Co 0.40407 0.59593 0.25000 1.00000
Co2 Co 0.59593 0.40407 0.75000 1.00000
H1 H 0.51338 0.87746 0.21765 1.00000
H2 H 0.12254 0.48662 0.28235 1.00000
H3 H 0.48662 0.12254 0.78235 1.00000
H4 H 0.87746 0.51338 0.71765 1.00000
H5 H 0.28224 0.09194 0.47797 1.00000
H6 H 0.90806 0.71776 0.02203 1.00000
H7 H 0.71776 0.90806 0.52203 1.00000
H8 H 0.09194 0.28224 0.97797 1.00000
H9 H 0.46692 0.34312 0.10437 1.00000
H10 H 0.65688 0.53308 0.39563 1.00000
H11 H 0.53308 0.65688 0.89563 1.00000
H12 H 0.34312 0.46692 0.60437 1.00000
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