Na2CeHoF8
Alexandria ALEXAlex-ID: agm002363243 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_5_spg82
NaCeF4 NaHoF4
2019-02-26 17:09:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002363243).
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 agm002363243
data_agm002363243
_cell_length_a 5.56652
_cell_length_b 5.56690
_cell_length_c 6.78556
_cell_angle_alpha 114.23390
_cell_angle_beta 114.23130
_cell_angle_gamma 89.98198
_cell_volume 171.23756
_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 0.24998 0.74991 0.49988 1.00000
Na2 Na 0.50019 0.50005 0.00022 1.00000
Ho1 Ho 0.00006 0.00007 0.00011 1.00000
Ce1 Ce 0.75018 0.25012 0.50029 1.00000
F1 F 0.64586 0.12000 0.75760 1.00000
F2 F 0.11178 0.11974 0.75758 1.00000
F3 F 0.88012 0.88817 0.24223 1.00000
F4 F 0.36211 0.35410 0.24233 1.00000
F5 F 0.11181 0.63772 0.75762 1.00000
F6 F 0.88003 0.35408 0.24234 1.00000
F7 F 0.64578 0.63787 0.75748 1.00000
F8 F 0.36221 0.88822 0.24232 1.00000
Get direct link