SrCo7N10
Alexandria ALEXAlex-ID: agm006220071 · Space group: Pc (#7)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C10_0_spg7
CoN SrN6 Co
2024-01-29 08:27:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006220071).
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 agm006220071
data_agm006220071
_cell_length_a 6.97418
_cell_length_b 7.14483
_cell_length_c 9.65442
_cell_angle_alpha 90.00000
_cell_angle_beta 107.06195
_cell_angle_gamma 90.00000
_cell_volume 459.90045
_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
Sr1 Sr 0.90492 0.01417 0.64862 1.00000
Sr2 Sr 0.90492 0.98583 0.14862 1.00000
Co1 Co 0.54218 0.97018 0.83221 1.00000
Co2 Co 0.54218 0.02982 0.33221 1.00000
Co3 Co 0.36393 0.03190 0.01946 1.00000
Co4 Co 0.36393 0.96810 0.51946 1.00000
Co5 Co 0.10095 0.37683 0.07176 1.00000
Co6 Co 0.10095 0.62317 0.57176 1.00000
Co7 Co 0.65880 0.37374 0.99154 1.00000
Co8 Co 0.65880 0.62626 0.49154 1.00000
Co9 Co 0.84622 0.63152 0.81391 1.00000
Co10 Co 0.84622 0.36848 0.31391 1.00000
Co11 Co 0.28654 0.63521 0.88083 1.00000
Co12 Co 0.28654 0.36479 0.38083 1.00000
Co13 Co 0.47836 0.36703 0.68579 1.00000
Co14 Co 0.47836 0.63297 0.18579 1.00000
N1 N 0.76974 0.85240 0.85698 1.00000
N2 N 0.76974 0.14760 0.35698 1.00000
N3 N 0.57825 0.13931 0.98110 1.00000
N4 N 0.57825 0.86069 0.48110 1.00000
N5 N 0.31261 0.87778 0.86170 1.00000
N6 N 0.31261 0.12222 0.36170 1.00000
N7 N 0.15138 0.15607 0.01972 1.00000
N8 N 0.15138 0.84393 0.51972 1.00000
N9 N 0.29607 0.52091 0.71736 1.00000
N10 N 0.29607 0.47909 0.21736 1.00000
N11 N 0.47697 0.11053 0.67383 1.00000
N12 N 0.47697 0.88947 0.17383 1.00000
N13 N 0.88756 0.37994 0.13875 1.00000
N14 N 0.88756 0.62006 0.63875 1.00000
N15 N 0.08187 0.55816 0.93931 1.00000
N16 N 0.08187 0.44184 0.43931 1.00000
N17 N 0.70161 0.42954 0.82014 1.00000
N18 N 0.70161 0.57046 0.32014 1.00000
N19 N 0.50435 0.55850 0.01630 1.00000
N20 N 0.50435 0.44150 0.51630 1.00000
