Na2V3Ge(PO4)6
Alexandria ALEXAlex-ID: agm010956575 · Space group: R3 (#146)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6E24_15_spg146
NaV2(PO4)3 NaGe2(PO4)3
2024-11-12 16:53:44.906677
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010956575).
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 agm010956575
data_agm010956575
_cell_length_a 8.77345
_cell_length_b 8.77345
_cell_length_c 8.77345
_cell_angle_alpha 58.05507
_cell_angle_beta 58.05507
_cell_angle_gamma 58.05507
_cell_volume 456.22682
_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 0.99865 0.99865 0.99865 1.00000
Na2 Na 0.50101 0.50101 0.50101 1.00000
V1 V 0.85517 0.85517 0.85517 1.00000
V2 V 0.64513 0.64513 0.64513 1.00000
V3 V 0.35662 0.35662 0.35662 1.00000
Ge1 Ge 0.14532 0.14532 0.14532 1.00000
P1 P 0.25181 0.53131 0.96371 1.00000
P2 P 0.96371 0.25181 0.53131 1.00000
P3 P 0.53131 0.96371 0.25181 1.00000
P4 P 0.45851 0.03755 0.75670 1.00000
P5 P 0.03755 0.75670 0.45851 1.00000
P6 P 0.75670 0.45851 0.03755 1.00000
O1 O 0.71596 0.48982 0.87040 1.00000
O2 O 0.48982 0.87040 0.71596 1.00000
O3 O 0.07301 0.71387 0.94577 1.00000
O4 O 0.87040 0.71596 0.48982 1.00000
O5 O 0.23093 0.35519 0.98684 1.00000
O6 O 0.42209 0.56473 0.77616 1.00000
O7 O 0.94577 0.07301 0.71387 1.00000
O8 O 0.77616 0.42209 0.56473 1.00000
O9 O 0.63175 0.01093 0.78383 1.00000
O10 O 0.56473 0.77616 0.42209 1.00000
O11 O 0.27859 0.04711 0.94016 1.00000
O12 O 0.01093 0.78383 0.63175 1.00000
O13 O 0.98684 0.23093 0.35519 1.00000
O14 O 0.71387 0.94577 0.07301 1.00000
O15 O 0.42451 0.22657 0.58815 1.00000
O16 O 0.35519 0.98684 0.23093 1.00000
O17 O 0.22657 0.58815 0.42451 1.00000
O18 O 0.04711 0.94016 0.27859 1.00000
O19 O 0.58815 0.42451 0.22657 1.00000
O20 O 0.78383 0.63175 0.01093 1.00000
O21 O 0.13230 0.28825 0.50144 1.00000
O22 O 0.94016 0.27859 0.04711 1.00000
O23 O 0.50144 0.13230 0.28825 1.00000
O24 O 0.28825 0.50144 0.13230 1.00000
