CaAl(AgH4)2
Alexandria ALEXAlex-ID: agm097593293 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_198_spg10
CaAlH5 CaH10 AlH3 Ag
2025-04-28 18:12:16
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097593293).
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 agm097593293
data_agm097593293
_cell_length_a 4.67595
_cell_length_b 5.99202
_cell_length_c 4.50823
_cell_angle_alpha 90.00000
_cell_angle_beta 91.11601
_cell_angle_gamma 90.00000
_cell_volume 126.28960
_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
Ca1 Ca 0.00000 0.50000 0.00000 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.50000 0.74976 0.50000 1.00000
Ag2 Ag 0.50000 0.25024 0.50000 1.00000
H1 H 0.84244 0.80179 0.21621 1.00000
H2 H 0.15756 0.19821 0.78379 1.00000
H3 H 0.15756 0.80179 0.78379 1.00000
H4 H 0.84244 0.19821 0.21621 1.00000
H5 H 0.66841 0.00000 0.72399 1.00000
H6 H 0.33159 0.00000 0.27601 1.00000
H7 H 0.42031 0.50000 0.25665 1.00000
H8 H 0.57969 0.50000 0.74335 1.00000
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