V4Co5Ni2
Alexandria ALEXAlex-ID: agm005674089 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_289_spg69
V2Co VCo2Ni
2023-06-22 17:09:37.559185
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674089).
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 agm005674089
data_agm005674089
_cell_length_a 4.69257
_cell_length_b 4.82404
_cell_length_c 7.99367
_cell_angle_alpha 81.79245
_cell_angle_beta 72.93132
_cell_angle_gamma 60.89750
_cell_volume 151.14479
_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
V1 V 0.78595 0.68990 0.73820 1.00000
V2 V 0.21405 0.31010 0.26180 1.00000
V3 V 0.52415 0.68990 0.26180 1.00000
V4 V 0.47585 0.31010 0.73820 1.00000
Co1 Co 0.50000 0.00000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.00000 1.00000
Co3 Co 0.50000 0.50000 0.00000 1.00000
Co4 Co 0.25000 0.50000 0.50000 1.00000
Co5 Co 0.75000 0.50000 0.50000 1.00000
Ni1 Ni 0.78863 1.00000 0.42273 1.00000
Ni2 Ni 0.21137 0.00000 0.57727 1.00000
Get direct link