Ba3CoSbRuO9
Alexandria ALEXAlex-ID: agm011018481 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3E9_15_spg186
Ba3CoSb2O9 Ba3CoRu2O9
2025-03-24 07:40:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011018481).
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 agm011018481
data_agm011018481
_cell_length_a 5.85571
_cell_length_b 5.85571
_cell_length_c 14.50863
_cell_angle_alpha 89.89134
_cell_angle_beta 90.10866
_cell_angle_gamma 59.99665
_cell_volume 430.82260
_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
Ba1 Ba 0.66804 0.66532 0.59076 1.00000
Ba2 Ba 0.66475 0.66888 0.90635 1.00000
Ba3 Ba 0.33112 0.33525 0.40635 1.00000
Ba4 Ba 0.33468 0.33196 0.09076 1.00000
Ba5 Ba 0.99994 0.00069 0.75252 1.00000
Ba6 Ba 0.99931 0.00006 0.25252 1.00000
Co1 Co 0.66474 0.66832 0.35082 1.00000
Co2 Co 0.33168 0.33526 0.85082 1.00000
Sb1 Sb 0.99985 0.99999 0.49927 1.00000
Sb2 Sb 0.00001 0.00015 0.99927 1.00000
Ru1 Ru 0.66841 0.66479 0.16341 1.00000
Ru2 Ru 0.33521 0.33159 0.66341 1.00000
O1 O 0.17212 0.66259 0.57742 1.00000
O2 O 0.67113 0.16808 0.92486 1.00000
O3 O 0.83192 0.32887 0.42486 1.00000
O4 O 0.33741 0.82788 0.07742 1.00000
O5 O 0.68000 0.15597 0.58431 1.00000
O6 O 0.15413 0.68464 0.91883 1.00000
O7 O 0.31536 0.84587 0.41883 1.00000
O8 O 0.84403 0.32000 0.08431 1.00000
O9 O 0.17159 0.15666 0.58107 1.00000
O10 O 0.15387 0.16829 0.92171 1.00000
O11 O 0.83171 0.84613 0.42171 1.00000
O12 O 0.84334 0.82841 0.08107 1.00000
O13 O 0.48440 0.48628 0.74281 1.00000
O14 O 0.51372 0.51560 0.24281 1.00000
O15 O 0.48444 0.03076 0.74488 1.00000
O16 O 0.02898 0.48625 0.74103 1.00000
O17 O 0.51375 0.97102 0.24103 1.00000
O18 O 0.96924 0.51556 0.24488 1.00000
