NbP2O7
Alexandria ALEXAlex-ID: agm003246453 · Space group: Pa-3 (#205)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_7_spg205
Nb2(PO4)3 P2O5 P
2021-12-19 22:47:21.166319
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003246453).
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 agm003246453
data_agm003246453
_cell_length_a 8.44807
_cell_length_b 8.44807
_cell_length_c 8.44807
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 602.93721
_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
Nb1 Nb 0.00000 0.00000 0.00000 1.00000
Nb2 Nb 0.00000 0.50000 0.50000 1.00000
Nb3 Nb 0.50000 0.00000 0.50000 1.00000
Nb4 Nb 0.50000 0.50000 0.00000 1.00000
P1 P 0.10844 0.60844 0.89156 1.00000
P2 P 0.10844 0.89156 0.39156 1.00000
P3 P 0.39156 0.39156 0.39156 1.00000
P4 P 0.39156 0.10844 0.89156 1.00000
P5 P 0.60844 0.60844 0.60844 1.00000
P6 P 0.60844 0.89156 0.10844 1.00000
P7 P 0.89156 0.10844 0.60844 1.00000
P8 P 0.89156 0.39156 0.10844 1.00000
O1 O 0.05821 0.72129 0.42044 1.00000
O2 O 0.07956 0.94179 0.22129 1.00000
O3 O 0.27871 0.92044 0.44179 1.00000
O4 O 0.50000 0.00000 0.00000 1.00000
O5 O 0.55821 0.77871 0.57956 1.00000
O6 O 0.55821 0.72129 0.07956 1.00000
O7 O 0.57956 0.55821 0.77871 1.00000
O8 O 0.57956 0.94179 0.27871 1.00000
O9 O 0.72129 0.42044 0.05821 1.00000
O10 O 0.77871 0.57956 0.55821 1.00000
O11 O 0.77871 0.92044 0.05821 1.00000
O12 O 0.92044 0.44179 0.27871 1.00000
O13 O 0.94179 0.22129 0.07956 1.00000
O14 O 0.00000 0.50000 0.00000 1.00000
O15 O 0.05821 0.77871 0.92044 1.00000
O16 O 0.07956 0.55821 0.72129 1.00000
O17 O 0.22129 0.07956 0.94179 1.00000
O18 O 0.22129 0.42044 0.44179 1.00000
O19 O 0.27871 0.57956 0.94179 1.00000
O20 O 0.42044 0.05821 0.72129 1.00000
O21 O 0.42044 0.44179 0.22129 1.00000
O22 O 0.44179 0.27871 0.92044 1.00000
O23 O 0.44179 0.22129 0.42044 1.00000
O24 O 0.50000 0.50000 0.50000 1.00000
O25 O 0.72129 0.07956 0.55821 1.00000
O26 O 0.92044 0.05821 0.77871 1.00000
O27 O 0.94179 0.27871 0.57956 1.00000
O28 O 0.00000 0.00000 0.50000 1.00000
