BeVAg
Alexandria ALEXAlex-ID: agm003048024 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_669_spg12
Be2V V Ag
2020-06-24 07:59:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003048024).
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 agm003048024
data_agm003048024
_cell_length_a 4.66245
_cell_length_b 2.70878
_cell_length_c 7.05171
_cell_angle_alpha 78.76661
_cell_angle_beta 104.32615
_cell_angle_gamma 72.91521
_cell_volume 78.96710
_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
Be1 Be 0.44355 0.10781 0.52367 1.00000
Be2 Be 0.03634 0.58622 0.96339 1.00000
Ag1 Ag 0.94675 0.30743 0.62295 1.00000
Ag2 Ag 0.53317 0.38691 0.86424 1.00000
V1 V 0.48584 0.72379 0.22015 1.00000
V2 V 0.99388 0.97034 0.26702 1.00000
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