Dy2Ho3Er6Zr
Alexandria ALEXAlex-ID: agm004655151 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
Dy3(Ho2Er)2 Dy5Ho HoEr5 Zr
2022-07-01 00:30:04.963346
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004655151).
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 agm004655151
data_agm004655151
_cell_length_a 6.03510
_cell_length_b 6.03510
_cell_length_c 11.54298
_cell_angle_alpha 94.97618
_cell_angle_beta 94.97618
_cell_angle_gamma 119.91249
_cell_volume 358.90713
_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 0.33313 0.66687 0.00000 1.00000
Dy2 Dy 0.66687 0.33313 0.00000 1.00000
Ho1 Ho 0.16654 0.83346 0.50000 1.00000
Ho2 Ho 0.83346 0.16654 0.50000 1.00000
Ho3 Ho 0.50000 0.50000 0.50000 1.00000
Er1 Er 0.91837 0.59141 0.75452 1.00000
Er2 Er 0.75491 0.75491 0.24497 1.00000
Er3 Er 0.08163 0.40859 0.24548 1.00000
Er4 Er 0.59141 0.91837 0.75452 1.00000
Er5 Er 0.24509 0.24509 0.75503 1.00000
Er6 Er 0.40859 0.08163 0.24548 1.00000
Zr1 Zr 0.00000 0.00000 0.00000 1.00000
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