Nd6Co2Pb
Alexandria ALEXAlex-ID: agm005706546 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1783_spg71
Nd12Co6Pb Nd5Pb3 Nd
2023-07-06 21:15:17.016277
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005706546).
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 agm005706546
data_agm005706546
_cell_length_a 8.71747
_cell_length_b 8.71747
_cell_length_c 8.71747
_cell_angle_alpha 107.35758
_cell_angle_beta 112.55796
_cell_angle_gamma 108.54491
_cell_volume 508.80831
_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 0.52885 0.81593 0.71292 1.00000
Nd2 Nd 0.47115 0.18407 0.28708 1.00000
Nd3 Nd 0.10301 0.81593 0.28708 1.00000
Nd4 Nd 0.89699 0.18407 0.71292 1.00000
Nd5 Nd 0.79226 0.02508 0.23282 1.00000
Nd6 Nd 0.20774 0.97492 0.76718 1.00000
Nd7 Nd 0.20774 0.44056 0.23282 1.00000
Nd8 Nd 0.79226 0.55944 0.76718 1.00000
Nd9 Nd 0.68437 0.32327 0.00764 1.00000
Nd10 Nd 0.31563 0.67673 0.99236 1.00000
Nd11 Nd 0.31563 0.32327 0.63890 1.00000
Nd12 Nd 0.68437 0.67673 0.36110 1.00000
Co1 Co 0.50000 0.10917 0.60917 1.00000
Co2 Co 0.50000 0.89083 0.39083 1.00000
Co3 Co 0.65114 0.65114 0.00000 1.00000
Co4 Co 0.34886 0.34886 1.00000 1.00000
Pb1 Pb 0.00000 0.50000 0.50000 1.00000
Pb2 Pb 0.00000 0.00000 0.00000 1.00000
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