SrV3O11
Alexandria ALEXAlex-ID: agm005277167 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C11_24_spg11
SrV2O6 SrO12 V2O5
2023-05-14 20:13:28.580926
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005277167).
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 agm005277167
data_agm005277167
_cell_length_a 11.18561
_cell_length_b 5.24252
_cell_length_c 9.40855
_cell_angle_alpha 69.91450
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 518.16912
_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 0.75000 0.41984 0.73442 1.00000
Sr2 Sr 0.25000 0.58016 0.26558 1.00000
V1 V 0.75000 0.77313 0.96816 1.00000
V2 V 0.25000 0.22687 0.03184 1.00000
V3 V 0.97483 0.20965 0.06561 1.00000
V4 V 0.47483 0.79035 0.93439 1.00000
V5 V 0.02517 0.79035 0.93439 1.00000
V6 V 0.52517 0.20965 0.06561 1.00000
O1 O 0.89682 0.03384 0.94697 1.00000
O2 O 0.39682 0.96616 0.05303 1.00000
O3 O 0.10318 0.96616 0.05303 1.00000
O4 O 0.60318 0.03384 0.94697 1.00000
O5 O 0.89677 0.53292 0.94858 1.00000
O6 O 0.39677 0.46708 0.05142 1.00000
O7 O 0.10323 0.46708 0.05142 1.00000
O8 O 0.60323 0.53292 0.94858 1.00000
O9 O 0.07803 0.89579 0.76589 1.00000
O10 O 0.57803 0.10421 0.23411 1.00000
O11 O 0.92197 0.10421 0.23411 1.00000
O12 O 0.42197 0.89579 0.76589 1.00000
O13 O 0.75000 0.65383 0.15952 1.00000
O14 O 0.25000 0.34617 0.84048 1.00000
O15 O 0.84858 0.40037 0.48002 1.00000
O16 O 0.34858 0.59963 0.51998 1.00000
O17 O 0.15142 0.59963 0.51998 1.00000
O18 O 0.65142 0.40037 0.48002 1.00000
O19 O 0.75000 0.36389 0.41419 1.00000
O20 O 0.25000 0.63611 0.58581 1.00000
O21 O 0.75000 0.89233 0.75955 1.00000
O22 O 0.25000 0.10767 0.24045 1.00000
