Ac3TePb2
Alexandria ALEXAlex-ID: agm034791938 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4_spg71
Ac5Pb4 Ac2TePb Ac3Pb4
2025-04-13 17:56:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034791938).
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 agm034791938
data_agm034791938
_cell_length_a 8.45674
_cell_length_b 8.45674
_cell_length_c 8.45674
_cell_angle_alpha 147.25440
_cell_angle_beta 132.47973
_cell_angle_gamma 58.90826
_cell_volume 239.24430
_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 0.00000 0.00000 1.00000
Ac2 Ac 0.66661 0.66661 0.00000 1.00000
Ac3 Ac 0.33339 0.33339 0.00000 1.00000
Te1 Te 0.50000 0.00000 0.50000 1.00000
Pb1 Pb 0.16444 0.66444 0.50000 1.00000
Pb2 Pb 0.83556 0.33556 0.50000 1.00000
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