SrV4O10
Alexandria ALEXAlex-ID: agm005222992 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_54_spg8
SrV3O8 VO2
2023-05-06 23:32:30.724247
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005222992).
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 agm005222992
data_agm005222992
_cell_length_a 6.17290
_cell_length_b 6.17290
_cell_length_c 9.11100
_cell_angle_alpha 87.17156
_cell_angle_beta 87.17156
_cell_angle_gamma 35.78729
_cell_volume 202.74537
_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
Sr1 Sr 0.58229 0.58229 0.01970 1.00000
V1 V 0.23059 0.23059 0.32769 1.00000
V2 V 0.76974 0.76974 0.67097 1.00000
V3 V 0.93135 0.93135 0.34262 1.00000
V4 V 0.07067 0.07067 0.65804 1.00000
O1 O 0.09027 0.09027 0.41039 1.00000
O2 O 0.91227 0.91227 0.59178 1.00000
O3 O 0.97267 0.97267 0.16130 1.00000
O4 O 0.04777 0.04777 0.84466 1.00000
O5 O 0.21018 0.21018 0.14825 1.00000
O6 O 0.77366 0.77366 0.85073 1.00000
O7 O 0.39290 0.39290 0.36272 1.00000
O8 O 0.60712 0.60712 0.63338 1.00000
O9 O 0.75968 0.75968 0.35885 1.00000
O10 O 0.24140 0.24140 0.63013 1.00000
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