Ac5Dy2Pb5
Alexandria ALEXAlex-ID: agm003374809 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_0_spg12
Ac2Dy3Pb4 Ac4Pb3 Dy5Pb3
2022-02-08 16:21:07.790062
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003374809).
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 agm003374809
data_agm003374809
_cell_length_a 4.75358
_cell_length_b 8.24500
_cell_length_c 13.52511
_cell_angle_alpha 110.01131
_cell_angle_beta 90.00000
_cell_angle_gamma 106.75443
_cell_volume 474.06939
_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 0.50000 0.00000 0.50000 1.00000
Ac2 Ac 0.66292 0.32584 0.04066 1.00000
Ac3 Ac 0.73160 0.46320 0.34677 1.00000
Ac4 Ac 0.26840 0.53680 0.65323 1.00000
Ac5 Ac 0.33708 0.67416 0.95934 1.00000
Dy1 Dy 0.04968 0.09936 0.79361 1.00000
Dy2 Dy 0.95032 0.90064 0.20639 1.00000
Pb1 Pb 0.11039 0.22078 0.41441 1.00000
Pb2 Pb 0.67969 0.35937 0.78556 1.00000
Pb3 Pb 0.32031 0.64063 0.21444 1.00000
Pb4 Pb 0.88961 0.77922 0.58559 1.00000
Pb5 Pb 0.00000 0.00000 0.00000 1.00000
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