SbMo
Alexandria ALEXAlex-ID: agm005448058 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_1674_spg8
Sb7Mo3 Mo
2023-03-21 15:19:01.871401
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005448058).
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 agm005448058
data_agm005448058
_cell_length_a 5.11115
_cell_length_b 5.11115
_cell_length_c 7.37321
_cell_angle_alpha 75.32774
_cell_angle_beta 75.32774
_cell_angle_gamma 37.90593
_cell_volume 114.01480
_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 0.31800 0.31800 0.34879 1.00000
Sb2 Sb 0.98621 0.98621 0.58789 1.00000
Sb3 Sb 0.26099 0.26099 0.94276 1.00000
Mo1 Mo 0.97350 0.97350 0.01385 1.00000
Mo2 Mo 0.68092 0.68092 0.68343 1.00000
Mo3 Mo 0.61372 0.61372 0.25661 1.00000
