LaNd4Dy
Alexandria ALEXAlex-ID: agm003737795 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1192_spg12
La3Nd5 Nd3Dy5 Nd
2022-04-18 15:00:49.592178
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003737795).
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 agm003737795
data_agm003737795
_cell_length_a 3.49609
_cell_length_b 6.23589
_cell_length_c 10.35554
_cell_angle_alpha 88.57979
_cell_angle_beta 80.28178
_cell_angle_gamma 73.72071
_cell_volume 213.54157
_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
La1 La 0.50000 0.50000 0.50000 1.00000
Nd1 Nd 0.65535 0.53623 0.15306 1.00000
Nd2 Nd 0.34465 0.46377 0.84694 1.00000
Nd3 Nd 0.15491 0.03161 0.65856 1.00000
Nd4 Nd 0.84509 0.96839 0.34144 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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