Er4CuRu
Alexandria ALEXAlex-ID: agm003744288 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
Er3Ru ErCu
2022-04-18 10:57:10.353684
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003744288).
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 agm003744288
data_agm003744288
_cell_length_a 4.77129
_cell_length_b 4.77113
_cell_length_c 6.74593
_cell_angle_alpha 89.97086
_cell_angle_beta 89.97906
_cell_angle_gamma 89.99834
_cell_volume 153.56750
_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 0.50111 0.99682 0.25363 1.00000
Er2 Er 0.50154 0.99763 0.74259 1.00000
Er3 Er 0.00156 0.49761 0.74270 1.00000
Er4 Er 0.00111 0.49688 0.25375 1.00000
Cu1 Cu 0.50115 0.49752 0.99796 1.00000
Ru1 Ru 0.00132 0.99727 0.49820 1.00000
