PmMgZnH6
Alexandria ALEXAlex-ID: agm090241470 · 空间群: P3 (#143)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD6_14_spg149
PmZn12 MgH6 PmH3 MgH2
2025-05-28 02:34:47
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm090241470).
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 agm090241470
data_agm090241470
_cell_length_a 5.62400
_cell_length_b 5.62400
_cell_length_c 3.56135
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 97.55212
_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
Pm1 Pm 0.66667 0.33333 0.28699 1.00000
Mg1 Mg 0.00000 0.00000 0.78214 1.00000
Zn1 Zn 0.33333 0.66667 0.33373 1.00000
H1 H 0.08833 0.75775 0.29045 1.00000
H2 H 0.24225 0.33058 0.29045 1.00000
H3 H 0.66942 0.91167 0.29045 1.00000
H4 H 0.38285 0.12340 0.78734 1.00000
H5 H 0.87660 0.25945 0.78734 1.00000
H6 H 0.74055 0.61715 0.78734 1.00000
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