AcMn2AlH8
Alexandria ALEXAlex-ID: agm007473863 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1045_spg12
Ac(MnH4)2 AcAlH6 Mn2Al MnAl2H7
2024-02-08 17:53:08
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007473863).
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 agm007473863
data_agm007473863
_cell_length_a 4.45296
_cell_length_b 4.45296
_cell_length_c 6.45864
_cell_angle_alpha 69.34770
_cell_angle_beta 69.34770
_cell_angle_gamma 59.32747
_cell_volume 100.66871
_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
Ac1 Ac 0.47632 0.52368 0.00000 1.00000
Mn1 Mn 0.65766 0.74665 0.38628 1.00000
Mn2 Mn 0.25335 0.34234 0.61372 1.00000
Al1 Al 0.96417 0.03583 0.50000 1.00000
H1 H 0.06794 0.09813 0.80107 1.00000
H2 H 0.42272 0.17587 0.38697 1.00000
H3 H 0.90187 0.93206 0.19893 1.00000
H4 H 0.82413 0.57728 0.61303 1.00000
H5 H 0.89285 0.43804 0.23901 1.00000
H6 H 0.06275 0.58659 0.80010 1.00000
H7 H 0.41341 0.93725 0.19990 1.00000
H8 H 0.56196 0.10715 0.76099 1.00000
Get direct link