Er2Ni2Pd
Alexandria ALEXAlex-ID: agm005917876 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
ErNi2 ErPd
2023-08-04 00:24:24.318659
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005917876).
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 agm005917876
data_agm005917876
_cell_length_a 4.08679
_cell_length_b 5.24998
_cell_length_c 5.24998
_cell_angle_alpha 66.00758
_cell_angle_beta 67.09400
_cell_angle_gamma 67.09400
_cell_volume 91.15435
_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
Er1 Er 0.78531 0.71469 0.71469 1.00000
Er2 Er 0.21469 0.28531 0.28531 1.00000
Ni1 Ni 0.50000 0.29609 0.70391 1.00000
Ni2 Ni 0.50000 0.70391 0.29609 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
