Er2Al17
Alexandria ALEXAlex-ID: agm003245339 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B17_0_spg194
ErAl3 Al
2021-12-17 22:38:03.741133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003245339).
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 agm003245339
data_agm003245339
_cell_length_a 9.41792
_cell_length_b 9.41792
_cell_length_c 8.94927
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00060
_cell_volume 687.42567
_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
Al1 Al 0.33334 0.66666 0.10192 1.00000
Al2 Al 0.66666 0.33334 0.60192 1.00000
Al3 Al 0.66666 0.33334 0.89808 1.00000
Al4 Al 0.33334 0.66666 0.39808 1.00000
Al5 Al 0.50000 0.00000 0.00000 1.00000
Al6 Al 0.00000 0.50000 0.00000 1.00000
Al7 Al 0.50000 0.50000 0.00000 1.00000
Al8 Al 0.50000 0.00000 0.50000 1.00000
Al9 Al 0.00000 0.50000 0.50000 1.00000
Al10 Al 0.50000 0.50000 0.50000 1.00000
Al11 Al 0.32770 0.96334 0.25000 1.00000
Al12 Al 0.03666 0.36435 0.25000 1.00000
Al13 Al 0.63565 0.67231 0.25000 1.00000
Al14 Al 0.67230 0.03666 0.75000 1.00000
Al15 Al 0.96334 0.63565 0.75000 1.00000
Al16 Al 0.36435 0.32769 0.75000 1.00000
Al17 Al 0.96334 0.32770 0.75000 1.00000
Al18 Al 0.36435 0.03666 0.75000 1.00000
Al19 Al 0.67231 0.63565 0.75000 1.00000
Al20 Al 0.03666 0.67230 0.25000 1.00000
Al21 Al 0.63565 0.96334 0.25000 1.00000
Al22 Al 0.32769 0.36435 0.25000 1.00000
Al23 Al 0.16452 0.32903 0.97677 1.00000
Al24 Al 0.67097 0.83548 0.97677 1.00000
Al25 Al 0.16452 0.83548 0.97677 1.00000
Al26 Al 0.83548 0.67097 0.47677 1.00000
Al27 Al 0.32903 0.16452 0.47677 1.00000
Al28 Al 0.83548 0.16452 0.47677 1.00000
Al29 Al 0.32903 0.16452 0.02323 1.00000
Al30 Al 0.83548 0.67097 0.02323 1.00000
Al31 Al 0.83548 0.16452 0.02323 1.00000
Al32 Al 0.67097 0.83548 0.52323 1.00000
Al33 Al 0.16452 0.32903 0.52323 1.00000
Al34 Al 0.16452 0.83548 0.52323 1.00000
Er1 Er 1.00000 0.00000 0.25000 1.00000
Er2 Er 0.00000 1.00000 0.75000 1.00000
Er3 Er 0.33333 0.66667 0.75000 1.00000
Er4 Er 0.66667 0.33333 0.25000 1.00000
