Er3CuPd2
Alexandria ALEXAlex-ID: agm018935033 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1976_spg2
Er2CuPd ErPd
2025-01-17 22:14:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018935033).
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 agm018935033
data_agm018935033
_cell_length_a 5.85376
_cell_length_b 7.13968
_cell_length_c 7.14886
_cell_angle_alpha 93.24109
_cell_angle_beta 109.74184
_cell_angle_gamma 109.62396
_cell_volume 259.97002
_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 0.41879 0.94541 0.22262 1.00000
Er2 Er 0.58121 0.05459 0.77738 1.00000
Er3 Er 0.25363 0.39066 0.11163 1.00000
Er4 Er 0.91559 0.72060 0.44553 1.00000
Er5 Er 0.08441 0.27940 0.55447 1.00000
Er6 Er 0.74637 0.60934 0.88837 1.00000
Cu1 Cu 0.07711 0.99533 0.84304 1.00000
Cu2 Cu 0.92289 0.00467 0.15696 1.00000
Pd1 Pd 0.58494 0.32990 0.50390 1.00000
Pd2 Pd 0.75883 0.33036 0.16501 1.00000
Pd3 Pd 0.24117 0.66964 0.83499 1.00000
Pd4 Pd 0.41506 0.67010 0.49610 1.00000
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