NaY3V2(SbO7)2
Alexandria ALEXAlex-ID: agm010738522 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D3E14_1_spg13
NaSbO3 Y3SbO7 Na3YV2O8 YVO4 Y3Sb5O12
2025-02-27 17:47:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010738522).
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 agm010738522
data_agm010738522
_cell_length_a 7.26719
_cell_length_b 7.27792
_cell_length_c 12.52136
_cell_angle_alpha 90.00000
_cell_angle_beta 124.60622
_cell_angle_gamma 90.00000
_cell_volume 545.08513
_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
Na1 Na 0.00000 0.50000 0.00000 1.00000
Na2 Na 0.00000 0.50000 0.50000 1.00000
Y1 Y 0.50000 0.73706 0.25000 1.00000
Y2 Y 0.50000 0.26294 0.75000 1.00000
Y3 Y 0.00000 0.74549 0.25000 1.00000
Y4 Y 0.00000 0.25451 0.75000 1.00000
Y5 Y 0.00000 0.00000 0.50000 1.00000
Y6 Y 0.00000 0.00000 0.00000 1.00000
V1 V 0.50000 0.00000 0.50000 1.00000
V2 V 0.50000 0.00000 0.00000 1.00000
V3 V 0.50000 0.75621 0.75000 1.00000
V4 V 0.50000 0.24379 0.25000 1.00000
Sb1 Sb 0.00000 0.75694 0.75000 1.00000
Sb2 Sb 0.50000 0.50000 0.00000 1.00000
Sb3 Sb 0.00000 0.24306 0.25000 1.00000
Sb4 Sb 0.50000 0.50000 0.50000 1.00000
O1 O 0.86650 0.76125 0.36925 1.00000
O2 O 0.42757 0.95222 0.62150 1.00000
O3 O 0.81740 0.77123 0.82344 1.00000
O4 O 0.86650 0.23875 0.86925 1.00000
O5 O 0.41747 0.74940 0.41964 1.00000
O6 O 0.82866 0.95939 0.62326 1.00000
O7 O 0.44127 0.45094 0.13382 1.00000
O8 O 0.17134 0.95939 0.87674 1.00000
O9 O 0.42757 0.04778 0.12150 1.00000
O10 O 0.58253 0.74940 0.08036 1.00000
O11 O 0.41747 0.25060 0.91964 1.00000
O12 O 0.81740 0.22877 0.32344 1.00000
O13 O 0.57243 0.95222 0.87850 1.00000
O14 O 0.82866 0.04061 0.12326 1.00000
O15 O 0.83131 0.45342 0.12846 1.00000
O16 O 0.17134 0.04061 0.37674 1.00000
O17 O 0.16869 0.45342 0.37154 1.00000
O18 O 0.44127 0.54906 0.63382 1.00000
O19 O 0.18260 0.22877 0.17656 1.00000
O20 O 0.58253 0.25060 0.58036 1.00000
O21 O 0.57243 0.04778 0.37850 1.00000
O22 O 0.83131 0.54658 0.62846 1.00000
O23 O 0.55873 0.45094 0.36618 1.00000
O24 O 0.16869 0.54658 0.87154 1.00000
O25 O 0.13350 0.23875 0.63075 1.00000
O26 O 0.18260 0.77123 0.67656 1.00000
O27 O 0.55873 0.54906 0.86618 1.00000
O28 O 0.13350 0.76125 0.13075 1.00000
