MgAl4H8Pb
Alexandria ALEXAlex-ID: agm006997680 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4D8_124_spg160
AlH3 MgH2 Pb Al
2024-01-28 14:56:17.445257
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006997680).
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}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm006997680
data_agm006997680
_cell_length_a 8.45941
_cell_length_b 8.45941
_cell_length_c 8.45941
_cell_angle_alpha 36.49735
_cell_angle_beta 36.49735
_cell_angle_gamma 36.49735
_cell_volume 191.71998
_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 0.01545 0.01545 0.01545 1.00000
Al1 Al 0.33977 0.33977 0.33977 1.00000
Al2 Al 0.99940 0.99940 0.50037 1.00000
Al3 Al 0.50037 0.99940 0.99940 1.00000
Al4 Al 0.99940 0.50037 0.99940 1.00000
H1 H 0.71980 0.71980 0.17745 1.00000
H2 H 0.17745 0.71980 0.71980 1.00000
H3 H 0.71980 0.17745 0.71980 1.00000
H4 H 0.78848 0.78848 0.78848 1.00000
H5 H 0.27660 0.27660 0.82376 1.00000
H6 H 0.82376 0.27660 0.27660 1.00000
H7 H 0.27660 0.82376 0.27660 1.00000
H8 H 0.21130 0.21130 0.21130 1.00000
Pb1 Pb 0.65182 0.65182 0.65182 1.00000
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