Na5La3Hf6Nb2O24
Alexandria ALEXAlex-ID: agm010617469 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5D6E24_0_spg1
NaNbO3 La2Hf2O7 Na3NbO4 HfO2
2024-08-24 23:52:15.358075
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010617469).
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 agm010617469
data_agm010617469
_cell_length_a 5.65702
_cell_length_b 5.76285
_cell_length_c 16.16382
_cell_angle_alpha 90.06088
_cell_angle_beta 90.04378
_cell_angle_gamma 90.10437
_cell_volume 526.94808
_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 0.49657 0.01841 0.87502 1.00000
Na2 Na 0.50313 0.99733 0.37532 1.00000
Na3 Na 0.99260 0.47640 0.62075 1.00000
Na4 Na 0.99753 0.47809 0.12930 1.00000
Na5 Na 0.00690 0.51921 0.37431 1.00000
La1 La 0.00812 0.54937 0.87515 1.00000
La2 La 0.50638 0.95045 0.62200 1.00000
La3 La 0.50976 0.95595 0.12817 1.00000
Hf1 Hf 0.00011 0.00805 0.00107 1.00000
Hf2 Hf 0.99886 0.00800 0.74928 1.00000
Hf3 Hf 0.00248 0.99537 0.49805 1.00000
Hf4 Hf 0.49999 0.49144 0.74855 1.00000
Hf5 Hf 0.50292 0.49103 0.25241 1.00000
Hf6 Hf 0.50039 0.49333 0.00139 1.00000
Nb1 Nb 0.00790 0.99978 0.25526 1.00000
Nb2 Nb 0.49597 0.48885 0.49500 1.00000
O1 O 0.08805 0.02535 0.62352 1.00000
O2 O 0.08683 0.02083 0.12743 1.00000
O3 O 0.28518 0.78628 0.76755 1.00000
O4 O 0.29707 0.79014 0.48594 1.00000
O5 O 0.28665 0.79478 0.26460 1.00000
O6 O 0.28565 0.78709 0.98122 1.00000
O7 O 0.77099 0.72971 0.52373 1.00000
O8 O 0.78450 0.71347 0.72931 1.00000
O9 O 0.77850 0.73542 0.22689 1.00000
O10 O 0.78538 0.71424 0.02054 1.00000
O11 O 0.59152 0.47707 0.87474 1.00000
O12 O 0.58306 0.49878 0.37797 1.00000
O13 O 0.42683 0.52443 0.12707 1.00000
O14 O 0.42744 0.52104 0.62174 1.00000
O15 O 0.19541 0.30287 0.97681 1.00000
O16 O 0.19484 0.30275 0.77381 1.00000
O17 O 0.22038 0.29404 0.47941 1.00000
O18 O 0.21111 0.28156 0.26982 1.00000
O19 O 0.70883 0.22012 0.52034 1.00000
O20 O 0.69487 0.19763 0.72458 1.00000
O21 O 0.71669 0.20996 0.22938 1.00000
O22 O 0.69590 0.19866 0.02517 1.00000
O23 O 0.92469 0.97351 0.87511 1.00000
O24 O 0.93002 0.97920 0.37229 1.00000
