Nd8GePb6
Alexandria ALEXAlex-ID: agm072556897 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_0_spg148
Nd5GePb3 NdPb
2024-10-06 08:15:20.108716
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072556897).
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 agm072556897
data_agm072556897
_cell_length_a 8.29393
_cell_length_b 8.29393
_cell_length_c 8.29393
_cell_angle_alpha 72.27775
_cell_angle_beta 72.27775
_cell_angle_gamma 72.27775
_cell_volume 503.37364
_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
Nd1 Nd 0.30217 0.30217 0.30217 1.00000
Nd2 Nd 0.69783 0.69783 0.69783 1.00000
Nd3 Nd 0.84219 0.10000 0.33243 1.00000
Nd4 Nd 0.33243 0.84219 0.10000 1.00000
Nd5 Nd 0.10000 0.33243 0.84219 1.00000
Nd6 Nd 0.15781 0.90000 0.66757 1.00000
Nd7 Nd 0.66757 0.15781 0.90000 1.00000
Nd8 Nd 0.90000 0.66757 0.15781 1.00000
Ge1 Ge 0.00000 0.00000 0.00000 1.00000
Pb1 Pb 0.10218 0.65230 0.46386 1.00000
Pb2 Pb 0.46386 0.10218 0.65230 1.00000
Pb3 Pb 0.65230 0.46386 0.10218 1.00000
Pb4 Pb 0.89782 0.34770 0.53614 1.00000
Pb5 Pb 0.53614 0.89782 0.34770 1.00000
Pb6 Pb 0.34770 0.53614 0.89782 1.00000
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