Co2Mo
Alexandria ALEXAlex-ID: agm005461849 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_4_spg12
Co3Mo Mo
2023-03-20 14:24:30.381853
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005461849).
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 agm005461849
data_agm005461849
_cell_length_a 4.81575
_cell_length_b 4.81575
_cell_length_c 6.51502
_cell_angle_alpha 70.49382
_cell_angle_beta 70.49382
_cell_angle_gamma 31.36690
_cell_volume 73.76468
_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
Co1 Co 0.04507 0.04507 0.73845 1.00000
Co2 Co 0.64445 0.64445 0.97546 1.00000
Co3 Co 0.35555 0.35555 0.02454 1.00000
Co4 Co 0.95493 0.95493 0.26155 1.00000
Mo1 Mo 0.66435 0.66435 0.36652 1.00000
Mo2 Mo 0.33565 0.33565 0.63348 1.00000
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