DyAl2SiH6
Alexandria ALEXAlex-ID: agm007688784 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_244_spg1
AlH3 DyH3 Si Al
2024-02-09 11:49:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007688784).
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 agm007688784
data_agm007688784
_cell_length_a 5.91667
_cell_length_b 5.91667
_cell_length_c 5.91667
_cell_angle_alpha 145.39714
_cell_angle_beta 124.65225
_cell_angle_gamma 66.93954
_cell_volume 95.45903
_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
Dy1 Dy 0.50000 0.50000 0.00000 1.00000
Al1 Al 0.79920 0.29920 0.50000 1.00000
Al2 Al 0.20080 0.70080 0.50000 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
H1 H 0.49328 0.30422 0.18906 1.00000
H2 H 0.62649 0.12649 0.50000 1.00000
H3 H 0.88485 0.69578 0.18906 1.00000
H4 H 0.50672 0.69578 0.81094 1.00000
H5 H 0.37351 0.87351 0.50000 1.00000
H6 H 0.11515 0.30422 0.81094 1.00000
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