Er3Al3RuPt2
Alexandria ALEXAlex-ID: agm034776667 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
Er3Al3RuPt2
2025-03-14 10:11:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034776667).
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 agm034776667
data_agm034776667
_cell_length_a 6.82542
_cell_length_b 4.28688
_cell_length_c 23.66875
_cell_angle_alpha 90.00000
_cell_angle_beta 90.09918
_cell_angle_gamma 90.00000
_cell_volume 692.54049
_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 0.53312 0.00000 0.94075 1.00000
Er2 Er 0.53513 0.00000 0.60829 1.00000
Er3 Er 0.53652 0.00000 0.27462 1.00000
Er4 Er 0.03509 0.00000 0.89232 1.00000
Er5 Er 0.03168 0.00000 0.55999 1.00000
Er6 Er 0.03443 0.00000 0.22641 1.00000
Er7 Er 0.46962 0.50000 0.72740 1.00000
Er8 Er 0.47364 0.50000 0.39260 1.00000
Er9 Er 0.47465 0.50000 0.05939 1.00000
Er10 Er 0.97126 0.50000 0.77278 1.00000
Er11 Er 0.96345 0.50000 0.43859 1.00000
Er12 Er 0.96445 0.50000 0.10528 1.00000
Al1 Al 0.63919 0.00000 0.81245 1.00000
Al2 Al 0.64087 0.00000 0.47931 1.00000
Al3 Al 0.64268 0.00000 0.14602 1.00000
Al4 Al 0.13940 0.00000 0.68769 1.00000
Al5 Al 0.13588 0.00000 0.35359 1.00000
Al6 Al 0.13590 0.00000 0.02037 1.00000
Al7 Al 0.35503 0.50000 0.85288 1.00000
Al8 Al 0.36005 0.50000 0.52024 1.00000
Al9 Al 0.36173 0.50000 0.18720 1.00000
Al10 Al 0.85615 0.50000 0.98054 1.00000
Al11 Al 0.85596 0.50000 0.64774 1.00000
Al12 Al 0.85852 0.50000 0.31387 1.00000
Ru1 Ru 0.76751 0.00000 0.70689 1.00000
Ru2 Ru 0.76248 0.00000 0.37360 1.00000
Ru3 Ru 0.76245 0.00000 0.04022 1.00000
Ru4 Ru 0.26797 0.00000 0.79350 1.00000
Pt1 Pt 0.26841 0.00000 0.45962 1.00000
Pt2 Pt 0.27035 0.00000 0.12632 1.00000
Pt3 Pt 0.23133 0.50000 0.95987 1.00000
Pt4 Pt 0.23170 0.50000 0.62475 1.00000
Pt5 Pt 0.23311 0.50000 0.29221 1.00000
Pt6 Pt 0.73266 0.50000 0.87453 1.00000
Pt7 Pt 0.73261 0.50000 0.54074 1.00000
Pt8 Pt 0.73498 0.50000 0.20742 1.00000
