Mn2Be3
Alexandria ALEXAlex-ID: agm005408657 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_74_spg166
Mn6Be7 MnBe2
2023-03-17 10:33:33.386737
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005408657).
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 agm005408657
data_agm005408657
_cell_length_a 9.66379
_cell_length_b 9.66379
_cell_length_c 9.66379
_cell_angle_alpha 14.21932
_cell_angle_beta 14.21932
_cell_angle_gamma 14.21932
_cell_volume 47.39960
_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
Mn1 Mn 0.40072 0.40072 0.40072 1.00000
Mn2 Mn 0.59928 0.59928 0.59928 1.00000
Be1 Be 0.00000 0.00000 0.00000 1.00000
Be2 Be 0.80039 0.80039 0.80039 1.00000
Be3 Be 0.19961 0.19961 0.19961 1.00000
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