Sm8Nb5Co3O28
Alexandria ALEXAlex-ID: agm017466029 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8D28_0_spg5
Sm3NbO7 SmNbO4 Co3O4 CoO
2025-01-18 22:17:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017466029).
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 agm017466029
data_agm017466029
_cell_length_a 7.67316
_cell_length_b 7.67316
_cell_length_c 11.69918
_cell_angle_alpha 80.36354
_cell_angle_beta 99.63646
_cell_angle_gamma 119.46351
_cell_volume 588.35838
_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
Sm1 Sm 0.50880 0.25957 0.75831 1.00000
Sm2 Sm 0.25957 0.50880 0.24169 1.00000
Sm3 Sm 0.50507 0.74623 0.75207 1.00000
Sm4 Sm 0.74623 0.50507 0.24793 1.00000
Sm5 Sm 0.75064 0.98480 0.27371 1.00000
Sm6 Sm 0.98480 0.75064 0.72629 1.00000
Sm7 Sm 0.23929 0.01440 0.20691 1.00000
Sm8 Sm 0.01440 0.23929 0.79309 1.00000
Nb1 Nb 0.61215 0.11419 0.50583 1.00000
Nb2 Nb 0.11419 0.61215 0.49417 1.00000
Nb3 Nb 0.37445 0.88405 0.98991 1.00000
Nb4 Nb 0.88405 0.37445 0.01009 1.00000
Nb5 Nb 0.12312 0.12312 0.50000 1.00000
Co1 Co 0.47371 0.47371 0.00000 1.00000
Co2 Co 0.53722 0.53722 0.50000 1.00000
Co3 Co 0.86050 0.86050 0.00000 1.00000
O1 O 0.85008 0.87657 0.83383 1.00000
O2 O 0.87657 0.85008 0.16617 1.00000
O3 O 0.14310 0.12471 0.67019 1.00000
O4 O 0.12471 0.14310 0.32981 1.00000
O5 O 0.43736 0.22724 0.53286 1.00000
O6 O 0.22724 0.43736 0.46714 1.00000
O7 O 0.55310 0.76762 0.96600 1.00000
O8 O 0.76762 0.55310 0.03400 1.00000
O9 O 0.57321 0.16484 0.96953 1.00000
O10 O 0.16484 0.57321 0.03047 1.00000
O11 O 0.42777 0.83601 0.53160 1.00000
O12 O 0.83601 0.42777 0.46840 1.00000
O13 O 0.13509 0.55447 0.66464 1.00000
O14 O 0.55447 0.13509 0.33536 1.00000
O15 O 0.86413 0.43982 0.83575 1.00000
O16 O 0.43982 0.86413 0.16425 1.00000
O17 O 0.40997 0.36616 0.15912 1.00000
O18 O 0.36616 0.40997 0.84088 1.00000
O19 O 0.59069 0.63974 0.34115 1.00000
O20 O 0.63974 0.59069 0.65885 1.00000
O21 O 0.69654 0.12021 0.67821 1.00000
O22 O 0.12021 0.69654 0.32179 1.00000
O23 O 0.31816 0.89200 0.81339 1.00000
O24 O 0.89200 0.31816 0.18661 1.00000
O25 O 0.84108 0.06155 0.47654 1.00000
O26 O 0.06155 0.84108 0.52346 1.00000
O27 O 0.16070 0.93901 0.01221 1.00000
O28 O 0.93901 0.16070 0.98779 1.00000
