Sb2Mo
Alexandria ALEXAlex-ID: agm005465597 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_1946_spg8
Sb7Mo3 Mo
2023-03-21 15:19:00.069283
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005465597).
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 agm005465597
data_agm005465597
_cell_length_a 5.20268
_cell_length_b 5.20268
_cell_length_c 8.48617
_cell_angle_alpha 83.30811
_cell_angle_beta 83.30811
_cell_angle_gamma 36.63476
_cell_volume 136.02989
_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
Sb1 Sb 0.40673 0.40673 0.25494 1.00000
Sb2 Sb 0.36812 0.36812 0.72156 1.00000
Sb3 Sb 0.12553 0.12553 0.45654 1.00000
Sb4 Sb 0.67074 0.67074 0.04083 1.00000
Mo1 Mo 0.95566 0.95566 0.96583 1.00000
Mo2 Mo 0.63988 0.63988 0.72696 1.00000
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