Nd(HoPb)2
Alexandria ALEXAlex-ID: agm003389587 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_5_spg139
Nd3Ho2Pb3 Nd2Ho3Pb4 Ho5Pb3
2022-02-11 06:13:41.201991
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003389587).
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 agm003389587
data_agm003389587
_cell_length_a 4.64905
_cell_length_b 4.64901
_cell_length_c 7.87755
_cell_angle_alpha 106.88370
_cell_angle_beta 106.88399
_cell_angle_gamma 90.09839
_cell_volume 155.20947
_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 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.25008 0.74991 0.50000 1.00000
Ho2 Ho 0.74992 0.25009 0.50000 1.00000
Pb1 Pb 0.60505 0.60505 0.20456 1.00000
Pb2 Pb 0.39495 0.39495 0.79544 1.00000
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