HoMn(BeH4)2
Alexandria ALEXAlex-ID: agm007382544 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_4_spg155
HoMnH5 HoH3 MnBe2 BeH2
2025-05-27 21:35:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007382544).
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 agm007382544
data_agm007382544
_cell_length_a 4.01908
_cell_length_b 4.02403
_cell_length_c 6.04077
_cell_angle_alpha 70.65274
_cell_angle_beta 70.69120
_cell_angle_gamma 60.00219
_cell_volume 78.18683
_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
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Mn1 Mn 0.00000 0.00000 0.00000 1.00000
Be1 Be 0.28843 0.28814 0.13476 1.00000
Be2 Be 0.71157 0.71186 0.86524 1.00000
H1 H 0.18971 0.18939 0.43128 1.00000
H2 H 0.65121 0.28184 0.17112 1.00000
H3 H 0.81029 0.81061 0.56872 1.00000
H4 H 0.89672 0.65092 0.17081 1.00000
H5 H 0.10328 0.34908 0.82919 1.00000
H6 H 0.28483 0.89515 0.16973 1.00000
H7 H 0.71517 0.10485 0.83027 1.00000
H8 H 0.34879 0.71816 0.82888 1.00000
Get direct link