Ac3Cd6Sn5
Alexandria ALEXAlex-ID: agm005704426 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C6_16_spg59
AcCd11 Ac4Cd5Sn6 AcSn3
2023-06-30 09:13:25.654208
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005704426).
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 agm005704426
data_agm005704426
_cell_length_a 4.79863
_cell_length_b 11.46528
_cell_length_c 14.29198
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 786.31080
_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 0.00000 0.24990 0.67709 1.00000
Ac2 Ac 0.50000 0.75010 0.17709 1.00000
Ac3 Ac 0.50000 0.75010 0.82291 1.00000
Ac4 Ac 0.00000 0.25275 0.00000 1.00000
Ac5 Ac 0.50000 0.74725 0.50000 1.00000
Ac6 Ac 0.00000 0.24990 0.32291 1.00000
Cd1 Cd 0.00000 0.98374 0.85195 1.00000
Cd2 Cd 0.50000 0.01626 0.64805 1.00000
Cd3 Cd 0.50000 0.38285 0.83863 1.00000
Cd4 Cd 0.50000 0.54258 0.00000 1.00000
Cd5 Cd 0.00000 0.45742 0.50000 1.00000
Cd6 Cd 0.00000 0.61715 0.66137 1.00000
Cd7 Cd 0.00000 0.61715 0.33863 1.00000
Cd8 Cd 0.50000 0.97306 0.00000 1.00000
Cd9 Cd 0.00000 0.98374 0.14805 1.00000
Cd10 Cd 0.50000 0.38285 0.16137 1.00000
Cd11 Cd 0.00000 0.02694 0.50000 1.00000
Cd12 Cd 0.50000 0.01626 0.35195 1.00000
Sn1 Sn 0.00000 0.52530 0.85870 1.00000
Sn2 Sn 0.00000 0.86623 0.66390 1.00000
Sn3 Sn 0.00000 0.78685 0.00000 1.00000
Sn4 Sn 0.50000 0.47470 0.64130 1.00000
Sn5 Sn 0.50000 0.21315 0.50000 1.00000
Sn6 Sn 0.00000 0.52530 0.14130 1.00000
Sn7 Sn 0.50000 0.47470 0.35870 1.00000
Sn8 Sn 0.00000 0.86623 0.33610 1.00000
Sn9 Sn 0.50000 0.13377 0.83610 1.00000
Sn10 Sn 0.50000 0.13377 0.16390 1.00000
