Al2InSnH8
Alexandria ALEXAlex-ID: agm007615415 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_620_spg2
AlH3 In SnH2
2024-08-14 07:26:05.585825
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007615415).
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 agm007615415
data_agm007615415
_cell_length_a 7.52630
_cell_length_b 6.24582
_cell_length_c 4.74207
_cell_angle_alpha 124.37772
_cell_angle_beta 93.47578
_cell_angle_gamma 115.85580
_cell_volume 150.76873
_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
Al1 Al 0.46478 0.22023 0.07578 1.00000
Al2 Al 0.53522 0.77977 0.92422 1.00000
In1 In 0.00000 0.50000 0.00000 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
H1 H 0.21328 0.94319 0.69054 1.00000
H2 H 0.52276 0.92896 0.72755 1.00000
H3 H 0.78672 0.05681 0.30946 1.00000
H4 H 0.33332 0.38022 0.32278 1.00000
H5 H 0.66668 0.61978 0.67722 1.00000
H6 H 0.67395 0.47987 0.09981 1.00000
H7 H 0.32605 0.52013 0.90019 1.00000
H8 H 0.47724 0.07104 0.27245 1.00000
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