Ac3GePb5
Alexandria ALEXAlex-ID: agm072362017 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_1190_spg8
Ac3Pb4 Ac2Ge2Pb AcPb3
2024-09-24 10:12:54.934552
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072362017).
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
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# CIF generated by HEAS from Alexandria entry agm072362017
data_agm072362017
_cell_length_a 7.47157
_cell_length_b 7.47157
_cell_length_c 11.34056
_cell_angle_alpha 56.12888
_cell_angle_beta 56.12888
_cell_angle_gamma 37.61896
_cell_volume 312.35659
_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 0.71112 0.71112 0.51289 1.00000
Ac2 Ac 0.98211 0.98211 0.53312 1.00000
Ac3 Ac 0.95098 0.95098 0.93442 1.00000
Ge1 Ge 0.43186 0.43186 0.75592 1.00000
Pb1 Pb 0.01017 0.01017 0.19714 1.00000
Pb2 Pb 0.64643 0.64643 0.24218 1.00000
Pb3 Pb 0.26559 0.26559 0.67490 1.00000
Pb4 Pb 0.68146 0.68146 0.92374 1.00000
Pb5 Pb 0.31610 0.31610 0.22560 1.00000
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