Na5Ho3Hf6Ta2O24
Alexandria ALEXAlex-ID: agm010618664 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5D6E24_10_spg1
Na3HoHf2Ta2O12 NaHoHf2O6
2025-04-01 04:38:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010618664).
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 agm010618664
data_agm010618664
_cell_length_a 5.51598
_cell_length_b 5.72884
_cell_length_c 15.88298
_cell_angle_alpha 90.10848
_cell_angle_beta 90.04541
_cell_angle_gamma 90.13066
_cell_volume 501.90247
_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 0.49004 0.02053 0.87495 1.00000
Na2 Na 0.50609 0.01244 0.37550 1.00000
Na3 Na 0.99284 0.47270 0.62166 1.00000
Na4 Na 0.99683 0.47325 0.12822 1.00000
Na5 Na 0.01227 0.53916 0.37495 1.00000
Ho1 Ho 0.02011 0.56948 0.87523 1.00000
Ho2 Ho 0.51569 0.92907 0.62099 1.00000
Ho3 Ho 0.51980 0.93127 0.12936 1.00000
Hf1 Hf 0.99705 0.01071 0.00048 1.00000
Hf2 Hf 0.99576 0.01049 0.74969 1.00000
Hf3 Hf 0.00905 0.00173 0.49924 1.00000
Hf4 Hf 0.49970 0.48620 0.74942 1.00000
Hf5 Hf 0.50384 0.48906 0.25152 1.00000
Hf6 Hf 0.50048 0.48731 0.00069 1.00000
Ta1 Ta 0.01325 0.00402 0.25254 1.00000
Ta2 Ta 0.49753 0.48977 0.49748 1.00000
O1 O 0.12236 0.03018 0.62563 1.00000
O2 O 0.12053 0.02875 0.12595 1.00000
O3 O 0.27623 0.77771 0.77551 1.00000
O4 O 0.30921 0.79630 0.48527 1.00000
O5 O 0.30179 0.80695 0.26429 1.00000
O6 O 0.27746 0.77913 0.97369 1.00000
O7 O 0.77636 0.72527 0.52722 1.00000
O8 O 0.77666 0.71715 0.72259 1.00000
O9 O 0.78848 0.73381 0.22262 1.00000
O10 O 0.77949 0.71712 0.02681 1.00000
O11 O 0.62748 0.46436 0.87461 1.00000
O12 O 0.59150 0.48437 0.37877 1.00000
O13 O 0.41622 0.54196 0.12598 1.00000
O14 O 0.41542 0.53724 0.62247 1.00000
O15 O 0.17825 0.31339 0.96908 1.00000
O16 O 0.17782 0.31301 0.78149 1.00000
O17 O 0.20622 0.30906 0.47880 1.00000
O18 O 0.19637 0.29647 0.27115 1.00000
O19 O 0.69234 0.20678 0.52765 1.00000
O20 O 0.67607 0.18316 0.71660 1.00000
O21 O 0.70646 0.19584 0.22226 1.00000
O22 O 0.67686 0.18347 0.03298 1.00000
O23 O 0.90622 0.95495 0.87511 1.00000
O24 O 0.93385 0.97639 0.37155 1.00000
