MgBeMoHW
Alexandria ALEXAlex-ID: agm002073786 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE_783_spg1
Be2Mo2W Be2W3 MgH2 Mg MoW6
2021-11-09 02:22:55.683328
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002073786).
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 agm002073786
data_agm002073786
_cell_length_a 2.73982
_cell_length_b 4.58589
_cell_length_c 5.07523
_cell_angle_alpha 93.66589
_cell_angle_beta 97.57074
_cell_angle_gamma 92.43352
_cell_volume 62.99898
_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
Mg1 Mg 0.93274 0.39348 0.12997 1.00000
Be1 Be 0.81045 0.92262 0.35130 1.00000
Mo1 Mo 0.47235 0.33334 0.62714 1.00000
H1 H 0.99593 0.61715 0.55274 1.00000
W1 W 0.26835 0.87241 0.86503 1.00000
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