Dy2Ho6Sc5
Alexandria ALEXAlex-ID: agm005657914 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C6_56_spg55
Dy2Ho7 Dy5Ho Sc
2023-06-20 20:54:47.882703
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005657914).
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 agm005657914
data_agm005657914
_cell_length_a 3.46466
_cell_length_b 11.32146
_cell_length_c 19.25015
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 755.08846
_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 0.00000 0.34648 0.28528 1.00000
Dy2 Dy 0.00000 0.65352 0.71472 1.00000
Dy3 Dy 0.00000 0.84648 0.21472 1.00000
Dy4 Dy 0.00000 0.15352 0.78528 1.00000
Ho1 Ho 0.00000 0.08819 0.36618 1.00000
Ho2 Ho 0.00000 0.91181 0.63382 1.00000
Ho3 Ho 0.00000 0.58819 0.13382 1.00000
Ho4 Ho 0.00000 0.41181 0.86618 1.00000
Ho5 Ho 0.50000 0.32742 0.12431 1.00000
Ho6 Ho 0.50000 0.67258 0.87569 1.00000
Ho7 Ho 0.50000 0.82742 0.37569 1.00000
Ho8 Ho 0.50000 0.17258 0.62431 1.00000
Ho9 Ho 0.00000 0.55679 0.41987 1.00000
Ho10 Ho 0.00000 0.44321 0.58013 1.00000
Ho11 Ho 0.00000 0.05679 0.08013 1.00000
Ho12 Ho 0.00000 0.94321 0.91987 1.00000
Sc1 Sc 0.50000 0.30206 0.44810 1.00000
Sc2 Sc 0.50000 0.69794 0.55190 1.00000
Sc3 Sc 0.50000 0.80206 0.05190 1.00000
Sc4 Sc 0.50000 0.19794 0.94810 1.00000
Sc5 Sc 0.50000 0.60480 0.27685 1.00000
Sc6 Sc 0.50000 0.39520 0.72315 1.00000
Sc7 Sc 0.50000 0.10480 0.22315 1.00000
Sc8 Sc 0.50000 0.89520 0.77685 1.00000
Sc9 Sc 0.50000 0.50000 0.00000 1.00000
Sc10 Sc 0.50000 0.00000 0.50000 1.00000
