V6ReW5
Alexandria ALEXAlex-ID: agm006133992 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
V2W3 V2W5 V3Re
2023-09-11 08:00:49.741496
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006133992).
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 agm006133992
data_agm006133992
_cell_length_a 4.33729
_cell_length_b 6.15298
_cell_length_c 7.54390
_cell_angle_alpha 114.06786
_cell_angle_beta 106.70713
_cell_angle_gamma 89.99864
_cell_volume 174.47463
_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 0.00000 0.00000 0.00000 1.00000
W1 W 0.66665 0.16665 0.33330 1.00000
W2 W 0.33362 0.33362 0.66724 1.00000
W3 W 0.00000 0.50000 0.00000 1.00000
W4 W 0.66638 0.66638 0.33276 1.00000
W5 W 0.33335 0.83335 0.66670 1.00000
V1 V 0.83418 0.58519 0.66835 1.00000
V2 V 0.83418 0.08316 0.66835 1.00000
V3 V 0.50001 0.75186 0.00000 1.00000
V4 V 0.49999 0.24814 1.00000 1.00000
V5 V 0.16582 0.91684 0.33165 1.00000
V6 V 0.16582 0.41481 0.33165 1.00000
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