ErRe6
Alexandria ALEXAlex-ID: agm005547591 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6_31_spg62
ErRe2 Re
2023-05-29 09:16:04.547047
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005547591).
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 agm005547591
data_agm005547591
_cell_length_a 5.21773
_cell_length_b 8.47644
_cell_length_c 10.84302
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 479.56295
_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 0.75000 0.23245 0.94365 1.00000
Er2 Er 0.25000 0.76755 0.05635 1.00000
Er3 Er 0.75000 0.73245 0.55635 1.00000
Er4 Er 0.25000 0.26755 0.44365 1.00000
Re1 Re 0.75000 0.58260 0.02143 1.00000
Re2 Re 0.25000 0.41740 0.97857 1.00000
Re3 Re 0.75000 0.08260 0.47857 1.00000
Re4 Re 0.25000 0.91740 0.52143 1.00000
Re5 Re 0.00852 0.42728 0.19305 1.00000
Re6 Re 0.50852 0.57272 0.80695 1.00000
Re7 Re 0.49148 0.92728 0.30695 1.00000
Re8 Re 0.99148 0.07272 0.69305 1.00000
Re9 Re 0.99148 0.57272 0.80695 1.00000
Re10 Re 0.49148 0.42728 0.19305 1.00000
Re11 Re 0.50852 0.07272 0.69305 1.00000
Re12 Re 0.00852 0.92728 0.30695 1.00000
Re13 Re 0.25000 0.13946 0.15028 1.00000
Re14 Re 0.75000 0.86054 0.84972 1.00000
Re15 Re 0.25000 0.63946 0.34972 1.00000
Re16 Re 0.75000 0.36054 0.65028 1.00000
Re17 Re 0.25000 0.81855 0.75666 1.00000
Re18 Re 0.75000 0.18145 0.24334 1.00000
Re19 Re 0.25000 0.31855 0.74334 1.00000
Re20 Re 0.75000 0.68145 0.25666 1.00000
Re21 Re 0.25000 0.58231 0.58119 1.00000
Re22 Re 0.75000 0.41769 0.41881 1.00000
Re23 Re 0.25000 0.08231 0.91881 1.00000
Re24 Re 0.75000 0.91769 0.08119 1.00000
