DySc2Pb3
Alexandria ALEXAlex-ID: agm019747609 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1485_spg15
Dy2Sc3Pb4 ScPb Dy2Pb5
2025-04-14 07:07:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019747609).
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 agm019747609
data_agm019747609
_cell_length_a 8.77919
_cell_length_b 8.77919
_cell_length_c 10.74614
_cell_angle_alpha 52.35615
_cell_angle_beta 127.64385
_cell_angle_gamma 151.13848
_cell_volume 310.26578
_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
Dy1 Dy 0.41580 0.58420 0.04247 1.00000
Dy2 Dy 0.58420 0.41580 0.95753 1.00000
Sc1 Sc 0.91868 0.08132 0.29804 1.00000
Sc2 Sc 0.08132 0.91868 0.70196 1.00000
Sc3 Sc 0.75305 0.24695 0.38013 1.00000
Sc4 Sc 0.24695 0.75305 0.61987 1.00000
Pb1 Pb 0.09067 0.90933 0.21886 1.00000
Pb2 Pb 0.90933 0.09067 0.78114 1.00000
Pb3 Pb 0.58322 0.41678 0.45938 1.00000
Pb4 Pb 0.41678 0.58322 0.54062 1.00000
Pb5 Pb 0.74328 0.25672 0.86661 1.00000
Pb6 Pb 0.25672 0.74328 0.13339 1.00000
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