Pr4Nd6Mg
Alexandria ALEXAlex-ID: agm006103733 · Space group: I-42m (#121)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_73_spg8
PrNdMg2 PrNd2 Pr
2023-10-06 18:58:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006103733).
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 agm006103733
data_agm006103733
_cell_length_a 9.79440
_cell_length_b 9.79440
_cell_length_c 9.79440
_cell_angle_alpha 58.13827
_cell_angle_beta 139.81239
_cell_angle_gamma 139.81239
_cell_volume 387.72363
_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
Pr1 Pr 1.00000 0.63937 0.00179 1.00000
Pr2 Pr 0.36242 0.36063 0.36063 1.00000
Pr3 Pr 1.00000 0.00179 0.63937 1.00000
Pr4 Pr 0.63758 0.99821 0.99821 1.00000
Nd1 Nd 0.00000 0.78332 0.45391 1.00000
Nd2 Nd 0.00000 0.45391 0.78332 1.00000
Nd3 Nd 0.32940 0.54609 0.54609 1.00000
Nd4 Nd 0.50000 0.50000 0.00000 1.00000
Nd5 Nd 0.67060 0.21668 0.21668 1.00000
Nd6 Nd 0.50000 0.00000 0.50000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
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