LaHo3Er2
Alexandria ALEXAlex-ID: agm021235802 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1465_spg15
Ho7Er2 HoEr5 LaHo2
2025-04-14 02:52:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021235802).
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 agm021235802
data_agm021235802
_cell_length_a 9.42227
_cell_length_b 9.42227
_cell_length_c 10.09300
_cell_angle_alpha 57.70244
_cell_angle_beta 122.29756
_cell_angle_gamma 149.11555
_cell_volume 382.81507
_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
La1 La 0.58309 0.41691 0.20848 1.00000
La2 La 0.41691 0.58309 0.79152 1.00000
Ho1 Ho 0.91395 0.08605 0.04273 1.00000
Ho2 Ho 0.08605 0.91395 0.95727 1.00000
Ho3 Ho 0.41634 0.58366 0.29276 1.00000
Ho4 Ho 0.58366 0.41634 0.70724 1.00000
Ho5 Ho 0.25250 0.74750 0.37539 1.00000
Ho6 Ho 0.74750 0.25250 0.62461 1.00000
Er1 Er 0.08368 0.91632 0.46331 1.00000
Er2 Er 0.91632 0.08368 0.53669 1.00000
Er3 Er 0.24984 0.75016 0.87637 1.00000
Er4 Er 0.75016 0.24984 0.12363 1.00000
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