KBe2ZnH8
Alexandria ALEXAlex-ID: agm079170757 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_0_spg164
BeH4 BeH2 KBeH3 ZnH2
2025-05-28 03:38:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079170757).
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 agm079170757
data_agm079170757
_cell_length_a 4.53395
_cell_length_b 4.53395
_cell_length_c 7.84168
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 139.60250
_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
K1 K 0.00000 0.00000 0.50000 1.00000
Be1 Be 0.33333 0.66667 0.79284 1.00000
Be2 Be 0.66667 0.33333 0.20716 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
H1 H 0.08165 0.74309 0.86711 1.00000
H2 H 0.91835 0.25691 0.13289 1.00000
H3 H 0.25691 0.33857 0.86711 1.00000
H4 H 0.74309 0.66143 0.13289 1.00000
H5 H 0.66143 0.91835 0.86711 1.00000
H6 H 0.33857 0.08165 0.13289 1.00000
H7 H 0.33333 0.66667 0.61402 1.00000
H8 H 0.66667 0.33333 0.38598 1.00000
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