Ho6ErPd2
Alexandria ALEXAlex-ID: agm005646233 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1813_spg12
Er2Pd Ho7Er2 Ho3Pd
2023-07-09 04:06:32.680168
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646233).
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 agm005646233
data_agm005646233
_cell_length_a 3.66361
_cell_length_b 8.19514
_cell_length_c 8.60529
_cell_angle_alpha 79.23656
_cell_angle_beta 77.70942
_cell_angle_gamma 77.08394
_cell_volume 243.41300
_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 0.03281 0.12434 0.81005 1.00000
Ho2 Ho 0.28727 0.31593 0.10954 1.00000
Ho3 Ho 0.71273 0.68407 0.89046 1.00000
Ho4 Ho 0.30672 0.83238 0.55417 1.00000
Ho5 Ho 0.69328 0.16762 0.44583 1.00000
Ho6 Ho 0.96719 0.87566 0.18995 1.00000
Er1 Er 0.00000 0.50000 0.50000 1.00000
Pd1 Pd 0.40623 0.42319 0.76436 1.00000
Pd2 Pd 0.59377 0.57681 0.23564 1.00000
Get direct link