Ce2Ho2Er7
Alexandria ALEXAlex-ID: agm005570088 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_242_spg12
Ho7Er2 HoEr5 Ce
2023-06-06 12:33:24.621696
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005570088).
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 agm005570088
data_agm005570088
_cell_length_a 5.92873
_cell_length_b 7.95384
_cell_length_c 7.95384
_cell_angle_alpha 92.55811
_cell_angle_beta 74.46064
_cell_angle_gamma 74.46064
_cell_volume 345.40530
_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
Ce1 Ce 0.50000 0.78542 0.21458 1.00000
Ce2 Ce 0.50000 0.21458 0.78542 1.00000
Ho1 Ho 0.58681 0.76916 0.76916 1.00000
Ho2 Ho 0.41319 0.23084 0.23084 1.00000
Er1 Er 0.17256 0.06465 0.59078 1.00000
Er2 Er 0.82744 0.40922 0.93535 1.00000
Er3 Er 0.82744 0.93535 0.40922 1.00000
Er4 Er 0.17256 0.59078 0.06465 1.00000
Er5 Er 0.00000 0.00000 0.00000 1.00000
Er6 Er 0.80699 0.40666 0.40666 1.00000
Er7 Er 0.19301 0.59334 0.59334 1.00000
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