Ho2Er7
Alexandria ALEXAlex-ID: agm009640141 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7_151_spg2
Ho7Er2 HoEr5
2024-05-09 22:39:46.319547
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009640141).
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 agm009640141
data_agm009640141
_cell_length_a 4.93997
_cell_length_b 7.84022
_cell_length_c 7.82780
_cell_angle_alpha 107.41489
_cell_angle_beta 108.33435
_cell_angle_gamma 90.01865
_cell_volume 273.09489
_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 0.55548 0.33298 0.11096 1.00000
Ho2 Ho 0.44452 0.66702 0.88904 1.00000
Er1 Er 0.66670 0.99992 0.33345 1.00000
Er2 Er 0.33330 0.00008 0.66655 1.00000
Er3 Er 0.77761 0.66672 0.55528 1.00000
Er4 Er 0.22239 0.33328 0.44472 1.00000
Er5 Er 0.00000 0.00000 0.00000 1.00000
Er6 Er 0.88874 0.33318 0.77744 1.00000
Er7 Er 0.11126 0.66682 0.22256 1.00000
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