La3Tb2DyEr6
Alexandria ALEXAlex-ID: agm004656458 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
TbDy5 Tb5Dy LaEr2
2022-06-27 17:30:12.542874
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004656458).
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 agm004656458
data_agm004656458
_cell_length_a 6.21018
_cell_length_b 6.21018
_cell_length_c 11.78483
_cell_angle_alpha 95.03197
_cell_angle_beta 95.03197
_cell_angle_gamma 119.99335
_cell_volume 387.53007
_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 0.16672 0.83328 0.50000 1.00000
La2 La 0.83328 0.16672 0.50000 1.00000
La3 La 0.50000 0.50000 0.50000 1.00000
Tb1 Tb 0.33338 0.66662 0.00000 1.00000
Tb2 Tb 0.66662 0.33338 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.91856 0.58530 0.75524 1.00000
Er2 Er 0.74818 0.74818 0.24478 1.00000
Er3 Er 0.08144 0.41470 0.24476 1.00000
Er4 Er 0.58530 0.91856 0.75524 1.00000
Er5 Er 0.25182 0.25182 0.75522 1.00000
Er6 Er 0.41470 0.08144 0.24476 1.00000
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