Nd2HoPd3
Alexandria ALEXAlex-ID: agm019035366 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_682_spg14
HoPd NdPd
2025-04-15 08:09:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019035366).
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 agm019035366
data_agm019035366
_cell_length_a 5.71854
_cell_length_b 13.79513
_cell_length_c 7.69192
_cell_angle_alpha 90.00000
_cell_angle_beta 109.69043
_cell_angle_gamma 90.00000
_cell_volume 571.31908
_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 0.77607 0.74637 0.06911 1.00000
Nd2 Nd 0.77607 0.75363 0.56911 1.00000
Nd3 Nd 0.77478 0.41905 0.07192 1.00000
Nd4 Nd 0.77478 0.08095 0.57192 1.00000
Nd5 Nd 0.22522 0.91905 0.42808 1.00000
Nd6 Nd 0.22522 0.58095 0.92808 1.00000
Nd7 Nd 0.22393 0.24637 0.43089 1.00000
Nd8 Nd 0.22393 0.25363 0.93089 1.00000
Ho1 Ho 0.77175 0.08438 0.06601 1.00000
Ho2 Ho 0.77175 0.41562 0.56601 1.00000
Ho3 Ho 0.22825 0.58438 0.43399 1.00000
Ho4 Ho 0.22825 0.91562 0.93399 1.00000
Pd1 Pd 0.67804 0.58217 0.30928 1.00000
Pd2 Pd 0.67804 0.91783 0.80928 1.00000
Pd3 Pd 0.66663 0.91883 0.27739 1.00000
Pd4 Pd 0.66663 0.58117 0.77739 1.00000
Pd5 Pd 0.67085 0.24887 0.29317 1.00000
Pd6 Pd 0.67085 0.25113 0.79317 1.00000
Pd7 Pd 0.32915 0.74887 0.20683 1.00000
Pd8 Pd 0.32915 0.75113 0.70683 1.00000
Pd9 Pd 0.33337 0.41883 0.22261 1.00000
Pd10 Pd 0.33337 0.08117 0.72261 1.00000
Pd11 Pd 0.32196 0.08217 0.19072 1.00000
Pd12 Pd 0.32196 0.41783 0.69072 1.00000
