LaDy5Er6
Alexandria ALEXAlex-ID: agm006118042 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_54_spg12
Dy5Er4 LaEr2
2023-08-30 03:35:38.918001
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006118042).
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 agm006118042
data_agm006118042
_cell_length_a 6.13862
_cell_length_b 6.13483
_cell_length_c 11.72547
_cell_angle_alpha 85.01079
_cell_angle_beta 79.98950
_cell_angle_gamma 59.97954
_cell_volume 376.51445
_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
Er1 Er 0.58177 0.33454 0.25241 1.00000
Er2 Er 0.08369 0.33454 0.74759 1.00000
Er3 Er 0.74903 0.00000 0.74768 1.00000
Er4 Er 0.25097 1.00000 0.25232 1.00000
Er5 Er 0.91631 0.66546 0.25241 1.00000
Er6 Er 0.41823 0.66546 0.74759 1.00000
Dy1 Dy 0.16692 0.66615 0.50000 1.00000
Dy2 Dy 0.33333 0.33334 1.00000 1.00000
Dy3 Dy 0.50000 0.00000 0.50000 1.00000
Dy4 Dy 0.66667 0.66666 0.00000 1.00000
Dy5 Dy 0.83308 0.33385 0.50000 1.00000
La1 La 0.00000 0.00000 0.00000 1.00000
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