Re4Os3W2
Alexandria ALEXAlex-ID: agm005658254 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_369_spg15
Re5Os3 ReOs W
2023-06-29 06:22:33.717487
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005658254).
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 agm005658254
data_agm005658254
_cell_length_a 4.90306
_cell_length_b 7.71495
_cell_length_c 7.71494
_cell_angle_alpha 82.33121
_cell_angle_beta 101.62911
_cell_angle_gamma 101.62913
_cell_volume 278.66087
_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
Re1 Re 0.46483 0.15773 0.03984 1.00000
Re2 Re 0.03517 0.96015 0.84227 1.00000
Re3 Re 0.53517 0.84227 0.96016 1.00000
Re4 Re 0.96483 0.03985 0.15773 1.00000
Re5 Re 0.90022 0.36175 0.20758 1.00000
Re6 Re 0.59978 0.79242 0.63825 1.00000
Re7 Re 0.09978 0.63825 0.79242 1.00000
Re8 Re 0.40022 0.20758 0.36175 1.00000
Os1 Os 0.99839 0.30006 0.88237 1.00000
Os2 Os 0.50160 0.11763 0.69994 1.00000
Os3 Os 0.00161 0.69994 0.11763 1.00000
Os4 Os 0.49840 0.88237 0.30006 1.00000
Os5 Os 0.75000 0.45637 0.54363 1.00000
Os6 Os 0.25000 0.54363 0.45637 1.00000
W1 W 0.44421 0.52605 0.16294 1.00000
W2 W 0.05580 0.83706 0.47395 1.00000
W3 W 0.55579 0.47395 0.83706 1.00000
W4 W 0.94420 0.16294 0.52605 1.00000
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