Er4(Al8Ir3)3
Alexandria ALEXAlex-ID: agm008600652 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C24_1_spg2
Al6Ir5 Al21Ir8 Er2(Al3Ir)3
2025-01-03 22:52:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008600652).
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 agm008600652
data_agm008600652
_cell_length_a 7.43148
_cell_length_b 7.43836
_cell_length_c 13.28760
_cell_angle_alpha 100.76950
_cell_angle_beta 84.66785
_cell_angle_gamma 119.68473
_cell_volume 626.87804
_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 0.16957 0.56340 0.19397 1.00000
Er2 Er 0.83043 0.43660 0.80603 1.00000
Er3 Er 0.49950 0.23513 0.19409 1.00000
Er4 Er 0.50050 0.76487 0.80591 1.00000
Al1 Al 0.83434 0.51882 0.05186 1.00000
Al2 Al 0.16566 0.48118 0.94814 1.00000
Al3 Al 0.83187 0.98028 0.44284 1.00000
Al4 Al 0.16813 0.01972 0.55716 1.00000
Al5 Al 0.16626 0.64878 0.44488 1.00000
Al6 Al 0.83374 0.35122 0.55512 1.00000
Al7 Al 0.16461 0.37544 0.66901 1.00000
Al8 Al 0.83539 0.62456 0.33099 1.00000
Al9 Al 0.51274 0.94555 0.33114 1.00000
Al10 Al 0.48726 0.05445 0.66886 1.00000
Al11 Al 0.15459 0.26568 0.33356 1.00000
Al12 Al 0.84541 0.73432 0.66644 1.00000
Al13 Al 0.50129 0.85160 0.05175 1.00000
Al14 Al 0.49871 0.14840 0.94825 1.00000
Al15 Al 0.16650 0.18011 0.04137 1.00000
Al16 Al 0.83350 0.81989 0.95863 1.00000
Al17 Al 0.49908 0.68389 0.55497 1.00000
Al18 Al 0.50092 0.31611 0.44503 1.00000
Al19 Al 0.16382 0.89501 0.81865 1.00000
Al20 Al 0.83618 0.10499 0.18135 1.00000
Al21 Al 0.63002 0.69101 0.18256 1.00000
Al22 Al 0.36998 0.30899 0.81744 1.00000
Al23 Al 0.04495 0.89671 0.18190 1.00000
Al24 Al 0.95505 0.10329 0.81810 1.00000
Ir1 Ir 0.48811 0.60826 0.35887 1.00000
Ir2 Ir 0.51189 0.39174 0.64113 1.00000
Ir3 Ir 0.17258 0.82742 0.00008 1.00000
Ir4 Ir 0.82742 0.17258 0.99992 1.00000
Ir5 Ir 0.16681 0.70069 0.64057 1.00000
Ir6 Ir 0.83319 0.29931 0.35943 1.00000
Ir7 Ir 0.17868 0.95421 0.36114 1.00000
Ir8 Ir 0.82132 0.04579 0.63886 1.00000
Ir9 Ir 0.50000 0.50000 0.00000 1.00000
