Dy5ErTm2
Alexandria ALEXAlex-ID: agm012214739 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_256_spg55
Dy7Er2 ErTm5 Dy5Tm
2025-01-20 17:19:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012214739).
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 agm012214739
data_agm012214739
_cell_length_a 7.06844
_cell_length_b 11.37832
_cell_length_c 12.21234
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 982.20099
_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 0.24977 0.25024 0.83348 1.00000
Dy2 Dy 0.24977 0.74976 0.16652 1.00000
Dy3 Dy 0.75023 0.75024 0.66652 1.00000
Dy4 Dy 0.75023 0.24976 0.33348 1.00000
Dy5 Dy 0.75023 0.74976 0.16652 1.00000
Dy6 Dy 0.75023 0.25024 0.83348 1.00000
Dy7 Dy 0.24977 0.24976 0.33348 1.00000
Dy8 Dy 0.24977 0.75024 0.66652 1.00000
Dy9 Dy 0.50000 0.00028 0.74938 1.00000
Dy10 Dy 0.50000 0.99972 0.25062 1.00000
Dy11 Dy 0.50000 0.50028 0.75062 1.00000
Dy12 Dy 0.50000 0.49972 0.24938 1.00000
Dy13 Dy 0.00000 0.00022 0.74934 1.00000
Dy14 Dy 0.00000 0.99978 0.25066 1.00000
Dy15 Dy 0.00000 0.50022 0.75066 1.00000
Dy16 Dy 0.00000 0.49978 0.24934 1.00000
Dy17 Dy 0.24969 0.00000 0.00000 1.00000
Dy18 Dy 0.75031 0.50000 0.50000 1.00000
Dy19 Dy 0.75031 0.00000 0.00000 1.00000
Dy20 Dy 0.24969 0.50000 0.50000 1.00000
Er1 Er 0.50000 0.24958 0.58322 1.00000
Er2 Er 0.50000 0.75042 0.41678 1.00000
Er3 Er 0.50000 0.74958 0.91678 1.00000
Er4 Er 0.50000 0.25042 0.08322 1.00000
Tm1 Tm 0.00000 0.25048 0.08355 1.00000
Tm2 Tm 0.00000 0.74952 0.91645 1.00000
Tm3 Tm 0.00000 0.75048 0.41645 1.00000
Tm4 Tm 0.00000 0.24952 0.58355 1.00000
Tm5 Tm 0.24974 0.50000 0.00000 1.00000
Tm6 Tm 0.75026 0.00000 0.50000 1.00000
Tm7 Tm 0.75026 0.50000 0.00000 1.00000
Tm8 Tm 0.24974 0.00000 0.50000 1.00000
