Zr3Sc3RePb2
Alexandria ALEXAlex-ID: agm032874656 · Space group: P-62m (#189)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_56_spg1
Zr2ScPb Zr21Re25 Sc5Pb3 Zr
2025-02-28 19:18:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032874656).
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 agm032874656
data_agm032874656
_cell_length_a 8.27487
_cell_length_b 8.27487
_cell_length_c 3.51314
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 208.32820
_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
Zr1 Zr 0.75037 0.75037 0.00000 1.00000
Zr2 Zr 0.00000 0.24963 0.00000 1.00000
Zr3 Zr 0.24963 0.00000 0.00000 1.00000
Sc1 Sc 0.62617 0.00000 0.50000 1.00000
Sc2 Sc 0.00000 0.62617 0.50000 1.00000
Sc3 Sc 0.37383 0.37383 0.50000 1.00000
Re1 Re 0.00000 0.00000 0.50000 1.00000
Pb1 Pb 0.66667 0.33333 0.00000 1.00000
Pb2 Pb 0.33333 0.66667 0.00000 1.00000
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