Be2H3Os2
Alexandria ALEXAlex-ID: agm006285404 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_256_spg12
Be3Os2 BeH6Os Os
2024-02-21 01:38:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006285404).
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 agm006285404
data_agm006285404
_cell_length_a 4.58361
_cell_length_b 4.58361
_cell_length_c 6.09458
_cell_angle_alpha 49.88015
_cell_angle_beta 49.88015
_cell_angle_gamma 36.98866
_cell_volume 56.52265
_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 0.28011 0.28011 0.11856 1.00000
Be2 Be 0.71989 0.71989 0.88144 1.00000
H1 H 0.00000 0.00000 0.50000 1.00000
H2 H 0.38693 0.38693 0.47599 1.00000
H3 H 0.61307 0.61307 0.52401 1.00000
Os1 Os 0.06872 0.06872 0.72606 1.00000
Os2 Os 0.93128 0.93128 0.27394 1.00000
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