VH3Os2
Alexandria ALEXAlex-ID: agm006456972 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5835_spg14
Os VH2 H2
2024-02-27 15:06:15.977965
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006456972).
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 agm006456972
data_agm006456972
_cell_length_a 8.64403
_cell_length_b 4.61635
_cell_length_c 4.97807
_cell_angle_alpha 90.15076
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 198.64355
_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 0.84965 0.72704 0.67281 1.00000
V2 V 0.65035 0.72704 0.17281 1.00000
V3 V 0.34965 0.27296 0.82719 1.00000
V4 V 0.15035 0.27296 0.32719 1.00000
H1 H 0.33818 0.87705 0.82378 1.00000
H2 H 0.16182 0.87705 0.32378 1.00000
H3 H 0.17792 0.47369 0.99829 1.00000
H4 H 0.32208 0.47369 0.49829 1.00000
H5 H 0.67090 0.87789 0.82957 1.00000
H6 H 0.82910 0.87789 0.32957 1.00000
H7 H 0.17090 0.12211 0.67043 1.00000
H8 H 0.32910 0.12211 0.17043 1.00000
H9 H 0.67792 0.52631 0.50171 1.00000
H10 H 0.82208 0.52631 0.00171 1.00000
H11 H 0.83818 0.12295 0.67622 1.00000
H12 H 0.66182 0.12295 0.17622 1.00000
Os1 Os 0.15874 0.73361 0.66613 1.00000
Os2 Os 0.34126 0.73361 0.16613 1.00000
Os3 Os 0.50515 0.74239 0.65241 1.00000
Os4 Os 0.99485 0.74239 0.15241 1.00000
Os5 Os 0.00515 0.25761 0.84759 1.00000
Os6 Os 0.49485 0.25761 0.34759 1.00000
Os7 Os 0.65874 0.26639 0.83387 1.00000
Os8 Os 0.84126 0.26639 0.33387 1.00000
