Co(WO4)2
Alexandria ALEXAlex-ID: agm005508650 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_166_spg2
Co3O4 CoO8 WO3
2023-03-15 10:45:20.010506
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005508650).
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 agm005508650
data_agm005508650
_cell_length_a 5.10477
_cell_length_b 5.51911
_cell_length_c 5.78382
_cell_angle_alpha 107.33807
_cell_angle_beta 90.57243
_cell_angle_gamma 116.85105
_cell_volume 136.76270
_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
Co1 Co 0.50000 0.00000 0.00000 1.00000
W1 W 0.24390 0.50464 0.33435 1.00000
W2 W 0.75610 0.49536 0.66565 1.00000
O1 O 0.04023 0.72119 0.45592 1.00000
O2 O 0.52683 0.71116 0.67524 1.00000
O3 O 0.47638 0.75101 0.17521 1.00000
O4 O 0.94527 0.22342 0.07728 1.00000
O5 O 0.95977 0.27881 0.54408 1.00000
O6 O 0.47317 0.28884 0.32476 1.00000
O7 O 0.05473 0.77658 0.92272 1.00000
O8 O 0.52362 0.24899 0.82479 1.00000
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