La2Dy3Ga4
Alexandria ALEXAlex-ID: agm005683245 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_99_spg14
La2Dy3Ga4
2023-06-27 01:51:59.436380
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683245).
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 agm005683245
data_agm005683245
_cell_length_a 7.69434
_cell_length_b 8.07380
_cell_length_c 8.07852
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 106.81448
_cell_volume 480.40232
_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 0.57432 0.19121 0.32097 1.00000
La2 La 0.92568 0.80879 0.82097 1.00000
La3 La 0.42568 0.80879 0.67903 1.00000
La4 La 0.07432 0.19121 0.17903 1.00000
Dy1 Dy 0.00000 0.50000 0.50000 1.00000
Dy2 Dy 0.50000 0.50000 0.00000 1.00000
Dy3 Dy 0.75109 0.24234 0.82464 1.00000
Dy4 Dy 0.74891 0.75766 0.32464 1.00000
Dy5 Dy 0.24891 0.75766 0.17536 1.00000
Dy6 Dy 0.25109 0.24234 0.67536 1.00000
Ga1 Ga 0.87116 0.07965 0.53270 1.00000
Ga2 Ga 0.62884 0.92035 0.03270 1.00000
Ga3 Ga 0.12884 0.92035 0.46730 1.00000
Ga4 Ga 0.37116 0.07965 0.96730 1.00000
Ga5 Ga 0.87773 0.49661 0.11724 1.00000
Ga6 Ga 0.62227 0.50339 0.61724 1.00000
Ga7 Ga 0.12227 0.50339 0.88276 1.00000
Ga8 Ga 0.37773 0.49661 0.38276 1.00000
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