Al2SnH8Pb
Alexandria ALEXAlex-ID: agm007616240 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1399_spg2
SnH8Pb3 AlH3 Pb Sn
2024-02-08 21:11:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007616240).
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 agm007616240
data_agm007616240
_cell_length_a 5.32602
_cell_length_b 5.33601
_cell_length_c 8.62864
_cell_angle_alpha 130.94872
_cell_angle_beta 62.10322
_cell_angle_gamma 100.35252
_cell_volume 160.70595
_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 0.50642 0.09362 0.68677 1.00000
Al2 Al 0.49358 0.90638 0.31323 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
H1 H 0.40601 0.26534 0.58658 1.00000
H2 H 0.51535 0.87274 0.77131 1.00000
H3 H 0.59399 0.73466 0.41342 1.00000
H4 H 0.18534 0.32463 0.91603 1.00000
H5 H 0.81466 0.67537 0.08397 1.00000
H6 H 0.78398 0.28541 0.68722 1.00000
H7 H 0.21602 0.71459 0.31278 1.00000
H8 H 0.48465 0.12726 0.22869 1.00000
Pb1 Pb 0.00000 0.50000 0.50000 1.00000
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