Ho5Er3Os
Alexandria ALEXAlex-ID: agm072339092 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_1063_spg123
Er3Os Ho
2024-09-25 21:01:54.718544
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072339092).
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 agm072339092
data_agm072339092
_cell_length_a 5.33986
_cell_length_b 7.24127
_cell_length_c 7.24059
_cell_angle_alpha 89.74381
_cell_angle_beta 89.91082
_cell_angle_gamma 89.94496
_cell_volume 279.97108
_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
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
Ho2 Ho 0.00004 0.73726 0.73743 1.00000
Ho3 Ho 0.99996 0.26274 0.26257 1.00000
Ho4 Ho 0.99994 0.26349 0.73640 1.00000
Ho5 Ho 0.00006 0.73651 0.26360 1.00000
Er1 Er 0.50000 0.00000 0.50000 1.00000
Er2 Er 0.50000 0.50000 0.00000 1.00000
Er3 Er 0.50000 0.50000 0.50000 1.00000
Os1 Os 0.00000 0.00000 0.00000 1.00000
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