ErAlCu5
Alexandria ALEXAlex-ID: agm005772996 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_91_spg62
ErAlCu4 Cu
2023-07-13 20:12:34.163090
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005772996).
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 agm005772996
data_agm005772996
_cell_length_a 4.98705
_cell_length_b 8.05280
_cell_length_c 10.18521
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 409.03479
_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 0.25000 0.24484 0.94137 1.00000
Er2 Er 0.75000 0.25516 0.44137 1.00000
Er3 Er 0.25000 0.74484 0.55863 1.00000
Er4 Er 0.75000 0.75516 0.05863 1.00000
Al1 Al 0.25000 0.85462 0.85462 1.00000
Al2 Al 0.75000 0.64538 0.35462 1.00000
Al3 Al 0.25000 0.35462 0.64538 1.00000
Al4 Al 0.75000 0.14538 0.14538 1.00000
Cu1 Cu 0.25000 0.59441 0.01636 1.00000
Cu2 Cu 0.75000 0.90559 0.51636 1.00000
Cu3 Cu 0.25000 0.09441 0.48364 1.00000
Cu4 Cu 0.75000 0.40559 0.98364 1.00000
Cu5 Cu 0.75000 0.31696 0.74659 1.00000
Cu6 Cu 0.25000 0.18304 0.24659 1.00000
Cu7 Cu 0.75000 0.81696 0.75341 1.00000
Cu8 Cu 0.25000 0.68304 0.25341 1.00000
Cu9 Cu 0.25000 0.93924 0.08848 1.00000
Cu10 Cu 0.75000 0.56076 0.58848 1.00000
Cu11 Cu 0.25000 0.43924 0.41152 1.00000
Cu12 Cu 0.75000 0.06076 0.91152 1.00000
Cu13 Cu 0.99348 0.43392 0.19427 1.00000
Cu14 Cu 0.00652 0.06608 0.69427 1.00000
Cu15 Cu 0.50652 0.93392 0.30573 1.00000
Cu16 Cu 0.49348 0.56608 0.80573 1.00000
Cu17 Cu 0.00652 0.56608 0.80573 1.00000
Cu18 Cu 0.99348 0.93392 0.30573 1.00000
Cu19 Cu 0.49348 0.06608 0.69427 1.00000
Cu20 Cu 0.50652 0.43392 0.19427 1.00000
