Ac6FePb2
Alexandria ALEXAlex-ID: agm097357239 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6230_spg6
Ac5Pb3 Ac Fe
2025-04-06 21:02:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097357239).
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 agm097357239
data_agm097357239
_cell_length_a 5.47271
_cell_length_b 5.47271
_cell_length_c 10.87033
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 325.57280
_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 0.50000 0.75183 1.00000
Ac2 Ac 0.50000 0.50000 0.24817 1.00000
Ac3 Ac 0.50000 0.00000 0.50000 1.00000
Ac4 Ac 0.50000 0.00000 0.00000 1.00000
Ac5 Ac 0.00000 0.50000 0.50000 1.00000
Ac6 Ac 0.00000 0.50000 0.00000 1.00000
Fe1 Fe 0.50000 0.50000 0.50000 1.00000
Pb1 Pb 0.00000 0.00000 0.75976 1.00000
Pb2 Pb 0.00000 0.00000 0.24024 1.00000
Get direct link