La5(Nd6Mg)2
Alexandria ALEXAlex-ID: agm003371676 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_28_spg12
La3Nd5 LaNdMg2 Nd
2022-02-07 04:25:40.788071
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003371676).
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 agm003371676
data_agm003371676
_cell_length_a 9.36857
_cell_length_b 9.28842
_cell_length_c 8.80953
_cell_angle_alpha 92.93314
_cell_angle_beta 90.00000
_cell_angle_gamma 120.28588
_cell_volume 660.80969
_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 0.23099 0.46197 0.56893 1.00000
La2 La 0.29259 0.58517 0.97093 1.00000
La3 La 0.00000 0.00000 0.50000 1.00000
La4 La 0.70741 0.41483 0.02907 1.00000
La5 La 0.76901 0.53803 0.43107 1.00000
Nd1 Nd 0.92691 0.85382 0.11796 1.00000
Nd2 Nd 0.04114 0.71498 0.76170 1.00000
Nd3 Nd 0.67384 0.71498 0.76170 1.00000
Nd4 Nd 0.17752 0.74267 0.31381 1.00000
Nd5 Nd 0.56514 0.74267 0.31381 1.00000
Nd6 Nd 0.44352 0.88704 0.65916 1.00000
Nd7 Nd 0.55648 0.11296 0.34084 1.00000
Nd8 Nd 0.82248 0.25733 0.68619 1.00000
Nd9 Nd 0.43486 0.25733 0.68619 1.00000
Nd10 Nd 0.95886 0.28502 0.23830 1.00000
Nd11 Nd 0.32616 0.28502 0.23830 1.00000
Nd12 Nd 0.07309 0.14618 0.88204 1.00000
Mg1 Mg 0.66254 0.00000 0.00000 1.00000
Mg2 Mg 0.33746 1.00000 1.00000 1.00000
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