V6Ru5Pt
Alexandria ALEXAlex-ID: agm006132015 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
V5Ru3 V3Ru5 VPt
2023-09-11 08:43:13.344835
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006132015).
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
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# CIF generated by HEAS from Alexandria entry agm006132015
data_agm006132015
_cell_length_a 4.06751
_cell_length_b 6.68945
_cell_length_c 7.25285
_cell_angle_alpha 117.46201
_cell_angle_beta 106.28459
_cell_angle_gamma 89.99992
_cell_volume 166.13469
_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
Ru1 Ru 0.65616 0.15616 0.31232 1.00000
Ru2 Ru 0.32504 0.32504 0.65007 1.00000
Ru3 Ru 0.00000 0.50000 0.00000 1.00000
Ru4 Ru 0.67496 0.67496 0.34993 1.00000
Ru5 Ru 0.34384 0.84384 0.68768 1.00000
Pt1 Pt 0.00000 0.00000 0.00000 1.00000
V1 V 0.83126 0.57284 0.66254 1.00000
V2 V 0.83128 0.08970 0.66254 1.00000
V3 V 0.50000 0.73365 0.00000 1.00000
V4 V 0.50000 0.26635 1.00000 1.00000
V5 V 0.16872 0.91030 0.33746 1.00000
V6 V 0.16874 0.42716 0.33746 1.00000
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