Na2AlVP2(HO5)2
Alexandria ALEXAlex-ID: agm006271817 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E2F10_2_spg2
NaVPHO5 AlHO2 Na3VP2H2O9 AlPO4
2025-02-24 08:46:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006271817).
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 agm006271817
data_agm006271817
_cell_length_a 5.50096
_cell_length_b 7.26799
_cell_length_c 10.20973
_cell_angle_alpha 105.67403
_cell_angle_beta 96.66933
_cell_angle_gamma 104.77783
_cell_volume 372.43222
_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 0.48302 0.05678 0.84181 1.00000
Na2 Na 0.98029 0.53893 0.34227 1.00000
Na3 Na 0.01971 0.46107 0.65773 1.00000
Na4 Na 0.51698 0.94322 0.15819 1.00000
Al1 Al 0.00000 0.50000 0.00000 1.00000
Al2 Al 0.50000 0.50000 0.50000 1.00000
V1 V 0.50000 0.00000 0.50000 1.00000
V2 V 0.00000 0.00000 0.00000 1.00000
P1 P 0.51215 0.60593 0.84138 1.00000
P2 P 0.97528 0.88938 0.65573 1.00000
P3 P 0.02472 0.11062 0.34427 1.00000
P4 P 0.48785 0.39407 0.15862 1.00000
H1 H 0.59755 0.33963 0.66216 1.00000
H2 H 0.09305 0.82016 0.16683 1.00000
H3 H 0.90695 0.17984 0.83317 1.00000
H4 H 0.40245 0.66037 0.33784 1.00000
O1 O 0.91302 0.22322 0.93448 1.00000
O2 O 0.40042 0.69966 0.43829 1.00000
O3 O 0.70763 0.48400 0.85058 1.00000
O4 O 0.22829 0.99664 0.62103 1.00000
O5 O 0.21662 0.98384 0.34040 1.00000
O6 O 0.74857 0.49104 0.12451 1.00000
O7 O 0.45267 0.60833 0.68853 1.00000
O8 O 0.62575 0.82568 0.94063 1.00000
O9 O 0.95040 0.12338 0.19613 1.00000
O10 O 0.14635 0.32605 0.44784 1.00000
O11 O 0.85365 0.67395 0.55216 1.00000
O12 O 0.04960 0.87662 0.80387 1.00000
O13 O 0.37425 0.17432 0.05937 1.00000
O14 O 0.54733 0.39167 0.31147 1.00000
O15 O 0.25143 0.50896 0.87549 1.00000
O16 O 0.78338 0.01616 0.65960 1.00000
O17 O 0.77171 0.00336 0.37897 1.00000
O18 O 0.29237 0.51600 0.14942 1.00000
O19 O 0.59958 0.30034 0.56171 1.00000
O20 O 0.08698 0.77678 0.06552 1.00000
