V5Mo2
Alexandria ALEXAlex-ID: agm010142907 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5_8_spg2
V5Mo V3Mo2
2025-05-09 07:39:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010142907).
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 agm010142907
data_agm010142907
_cell_length_a 2.67810
_cell_length_b 6.52038
_cell_length_c 6.65739
_cell_angle_alpha 117.68974
_cell_angle_beta 98.26713
_cell_angle_gamma 97.90351
_cell_volume 99.06141
_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 0.29917 0.21969 0.64677 1.00000
V2 V 0.14776 0.36410 0.07359 1.00000
V3 V 0.00000 0.50000 0.50000 1.00000
V4 V 0.85224 0.63590 0.92641 1.00000
V5 V 0.70083 0.78031 0.35323 1.00000
Mo1 Mo 0.56703 0.92783 0.78134 1.00000
Mo2 Mo 0.43297 0.07217 0.21866 1.00000
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