MgCu3H8
Alexandria ALEXAlex-ID: agm007168323 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C8_226_spg148
CuH4 MgH6 Cu
2024-01-28 15:01:30.168458
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007168323).
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 agm007168323
data_agm007168323
_cell_length_a 5.72528
_cell_length_b 5.72528
_cell_length_c 5.72528
_cell_angle_alpha 46.72350
_cell_angle_beta 46.72350
_cell_angle_gamma 46.72350
_cell_volume 90.87689
_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 0.50000 0.50000 0.50000 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Cu2 Cu 0.72084 0.72084 0.72084 1.00000
Cu3 Cu 0.27916 0.27916 0.27916 1.00000
H1 H 0.82175 0.82175 0.82175 1.00000
H2 H 0.36118 0.09384 0.73964 1.00000
H3 H 0.17825 0.17825 0.17825 1.00000
H4 H 0.09384 0.73964 0.36118 1.00000
H5 H 0.90616 0.26036 0.63882 1.00000
H6 H 0.73964 0.36118 0.09384 1.00000
H7 H 0.26036 0.63882 0.90616 1.00000
H8 H 0.63882 0.90616 0.26036 1.00000
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