Co2SbN3
Alexandria ALEXAlex-ID: agm005252783 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_628_spg15
SbN CoN
2023-05-09 20:39:37.395272
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005252783).
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 agm005252783
data_agm005252783
_cell_length_a 9.06493
_cell_length_b 9.06493
_cell_length_c 7.56786
_cell_angle_alpha 89.62323
_cell_angle_beta 89.62323
_cell_angle_gamma 144.95254
_cell_volume 357.02863
_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 0.91487 0.44003 0.85228 1.00000
Co2 Co 0.55997 0.08513 0.64772 1.00000
Co3 Co 0.08513 0.55997 0.14772 1.00000
Co4 Co 0.44003 0.91487 0.35228 1.00000
Co5 Co 0.01406 0.36578 0.57545 1.00000
Co6 Co 0.63422 0.98594 0.92455 1.00000
Co7 Co 0.98594 0.63422 0.42455 1.00000
Co8 Co 0.36578 0.01406 0.07545 1.00000
Sb1 Sb 0.65425 0.79930 0.58239 1.00000
Sb2 Sb 0.20070 0.34575 0.91761 1.00000
Sb3 Sb 0.34575 0.20070 0.41761 1.00000
Sb4 Sb 0.79930 0.65425 0.08239 1.00000
N1 N 0.36048 0.63952 0.75000 1.00000
N2 N 0.63952 0.36048 0.25000 1.00000
N3 N 0.86406 0.43613 0.62028 1.00000
N4 N 0.56387 0.13594 0.87972 1.00000
N5 N 0.13594 0.56387 0.37972 1.00000
N6 N 0.43613 0.86406 0.12028 1.00000
N7 N 0.04625 0.69514 0.97874 1.00000
N8 N 0.30486 0.95375 0.52126 1.00000
N9 N 0.95375 0.30486 0.02126 1.00000
N10 N 0.69514 0.04625 0.47874 1.00000
N11 N 0.89591 0.10409 0.75000 1.00000
N12 N 0.10409 0.89591 0.25000 1.00000
