AcBe2AlH8
Alexandria ALEXAlex-ID: agm096439999 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_4_spg155
BeH2 AcAlH6 Be
2025-05-27 06:39:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096439999).
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
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# CIF generated by HEAS from Alexandria entry agm096439999
data_agm096439999
_cell_length_a 6.71046
_cell_length_b 6.71046
_cell_length_c 6.71046
_cell_angle_alpha 40.49056
_cell_angle_beta 40.49056
_cell_angle_gamma 40.49056
_cell_volume 114.90177
_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 0.50000 0.50000 0.50000 1.00000
Be1 Be 0.25830 0.25830 0.25830 1.00000
Be2 Be 0.74170 0.74170 0.74170 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
H1 H 0.65663 0.45920 0.05027 1.00000
H2 H 0.34337 0.54080 0.94973 1.00000
H3 H 0.45920 0.05027 0.65663 1.00000
H4 H 0.54080 0.94973 0.34337 1.00000
H5 H 0.05027 0.65663 0.45920 1.00000
H6 H 0.94973 0.34337 0.54080 1.00000
H7 H 0.17806 0.17806 0.17806 1.00000
H8 H 0.82194 0.82194 0.82194 1.00000
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