Y8Ta5Co3O28
Alexandria ALEXAlex-ID: agm017483734 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8D28_0_spg5
Y3TaO7 YTaO4 Co3O4 CoO
2024-12-28 20:11:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017483734).
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 agm017483734
data_agm017483734
_cell_length_a 7.55295
_cell_length_b 7.55295
_cell_length_c 11.61125
_cell_angle_alpha 80.50604
_cell_angle_beta 99.49396
_cell_angle_gamma 119.84187
_cell_volume 564.02186
_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
Y1 Y 0.50401 0.25805 0.75902 1.00000
Y2 Y 0.25805 0.50401 0.24098 1.00000
Y3 Y 0.50517 0.74545 0.75379 1.00000
Y4 Y 0.74545 0.50517 0.24621 1.00000
Y5 Y 0.75165 0.98327 0.27495 1.00000
Y6 Y 0.98327 0.75165 0.72505 1.00000
Y7 Y 0.24004 0.01138 0.21026 1.00000
Y8 Y 0.01138 0.24004 0.78974 1.00000
Ta1 Ta 0.63098 0.13164 0.50474 1.00000
Ta2 Ta 0.13164 0.63098 0.49526 1.00000
Ta3 Ta 0.36755 0.87369 0.99154 1.00000
Ta4 Ta 0.87369 0.36755 0.00846 1.00000
Ta5 Ta 0.13521 0.13521 0.50000 1.00000
Co1 Co 0.46214 0.46214 0.00000 1.00000
Co2 Co 0.55867 0.55867 0.50000 1.00000
Co3 Co 0.85966 0.85966 0.00000 1.00000
O1 O 0.85099 0.87525 0.83068 1.00000
O2 O 0.87525 0.85099 0.16932 1.00000
O3 O 0.13947 0.12419 0.67036 1.00000
O4 O 0.12419 0.13947 0.32964 1.00000
O5 O 0.43825 0.22774 0.53534 1.00000
O6 O 0.22774 0.43825 0.46466 1.00000
O7 O 0.54969 0.76532 0.96174 1.00000
O8 O 0.76532 0.54969 0.03826 1.00000
O9 O 0.57195 0.16472 0.96598 1.00000
O10 O 0.16472 0.57195 0.03402 1.00000
O11 O 0.42893 0.83533 0.53166 1.00000
O12 O 0.83533 0.42893 0.46834 1.00000
O13 O 0.13022 0.54750 0.66341 1.00000
O14 O 0.54750 0.13022 0.33659 1.00000
O15 O 0.86707 0.44702 0.83630 1.00000
O16 O 0.44702 0.86707 0.16370 1.00000
O17 O 0.40687 0.36074 0.16204 1.00000
O18 O 0.36074 0.40687 0.83796 1.00000
O19 O 0.58683 0.63753 0.33718 1.00000
O20 O 0.63753 0.58683 0.66282 1.00000
O21 O 0.69228 0.11847 0.68040 1.00000
O22 O 0.11847 0.69228 0.31960 1.00000
O23 O 0.31062 0.88704 0.81385 1.00000
O24 O 0.88704 0.31062 0.18615 1.00000
O25 O 0.83995 0.05864 0.47561 1.00000
O26 O 0.05864 0.83995 0.52439 1.00000
O27 O 0.16336 0.94185 0.01827 1.00000
O28 O 0.94185 0.16336 0.98173 1.00000
