Ac3SnPd7
Alexandria ALEXAlex-ID: agm005995346 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_177_spg63
Ac3Pd5 Ac4SnPd12 AcSnPd2
2023-08-12 08:57:55.879157
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005995346).
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 agm005995346
data_agm005995346
_cell_length_a 4.32697
_cell_length_b 10.71274
_cell_length_c 11.47685
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 101.65126
_cell_volume 521.03245
_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 0.10698 0.21395 0.44180 1.00000
Ac2 Ac 0.89302 0.78605 0.55820 1.00000
Ac3 Ac 0.21577 0.43154 0.75000 1.00000
Ac4 Ac 0.78423 0.56846 0.25000 1.00000
Ac5 Ac 0.10698 0.21395 0.05820 1.00000
Ac6 Ac 0.89302 0.78605 0.94180 1.00000
Sn1 Sn 0.95627 0.91254 0.25000 1.00000
Sn2 Sn 0.04373 0.08746 0.75000 1.00000
Pd1 Pd 0.36906 0.73811 0.75000 1.00000
Pd2 Pd 0.63094 0.26189 0.25000 1.00000
Pd3 Pd 0.51033 0.02067 0.37512 1.00000
Pd4 Pd 0.48967 0.97933 0.62488 1.00000
Pd5 Pd 0.48967 0.97933 0.87512 1.00000
Pd6 Pd 0.51033 0.02067 0.12488 1.00000
Pd7 Pd 0.37995 0.75989 0.36658 1.00000
Pd8 Pd 0.62005 0.24011 0.63342 1.00000
Pd9 Pd 0.28515 0.57030 0.52488 1.00000
Pd10 Pd 0.71485 0.42970 0.47512 1.00000
Pd11 Pd 0.71485 0.42970 0.02488 1.00000
Pd12 Pd 0.28515 0.57030 0.97512 1.00000
Pd13 Pd 0.37995 0.75989 0.13342 1.00000
Pd14 Pd 0.62005 0.24011 0.86658 1.00000
