Dy8Er4Tm3
Alexandria ALEXAlex-ID: agm005707085 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C8_75_spg166
Er2Tm ErTm2 Dy7Er2
2023-06-29 18:13:10.683680
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005707085).
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 agm005707085
data_agm005707085
_cell_length_a 6.84961
_cell_length_b 6.84961
_cell_length_c 12.28548
_cell_angle_alpha 73.81321
_cell_angle_beta 73.81319
_cell_angle_gamma 60.00000
_cell_volume 472.60797
_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
Dy1 Dy 0.24468 0.24468 0.26597 1.00000
Dy2 Dy 0.24781 0.75033 0.25153 1.00000
Dy3 Dy 0.75033 0.75033 0.25153 1.00000
Dy4 Dy 0.75033 0.24781 0.25153 1.00000
Dy5 Dy 0.75532 0.75532 0.73403 1.00000
Dy6 Dy 0.75219 0.24967 0.74847 1.00000
Dy7 Dy 0.24967 0.24967 0.74847 1.00000
Dy8 Dy 0.24967 0.75219 0.74847 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
Er2 Er 0.33607 0.33607 0.99179 1.00000
Er3 Er 0.50000 0.50000 0.50000 1.00000
Er4 Er 0.66393 0.66393 0.00821 1.00000
Tm1 Tm 0.50000 0.00000 0.50000 1.00000
Tm2 Tm 0.00000 0.00000 0.50000 1.00000
Tm3 Tm 0.00000 0.50000 0.50000 1.00000
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