Y(VCo5)2
Alexandria ALEXAlex-ID: agm005284015 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C10_0_spg69
Y2Co17 YCo3 VCo3
2023-05-06 14:34:48.738262
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005284015).
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 agm005284015
data_agm005284015
_cell_length_a 6.32726
_cell_length_b 6.32726
_cell_length_c 6.32726
_cell_angle_alpha 136.82275
_cell_angle_beta 97.93363
_cell_angle_gamma 97.62759
_cell_volume 161.16731
_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
Y1 Y 0.00000 0.00000 0.00000 1.00000
V1 V 0.36188 0.36188 0.00000 1.00000
V2 V 0.63812 0.63812 0.00000 1.00000
Co1 Co 0.78104 0.50000 0.28104 1.00000
Co2 Co 0.21896 0.50000 0.71896 1.00000
Co3 Co 0.77713 0.27713 0.50000 1.00000
Co4 Co 0.22287 0.72287 0.50000 1.00000
Co5 Co 0.00000 0.50000 0.00000 1.00000
Co6 Co 0.00000 0.00000 0.50000 1.00000
Co7 Co 0.50000 0.00000 0.00000 1.00000
Co8 Co 0.50000 0.50000 0.50000 1.00000
Co9 Co 0.35941 0.00000 0.35941 1.00000
Co10 Co 0.64059 0.00000 0.64059 1.00000
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