Nb3In2F9
Alexandria ALEXAlex-ID: agm005607770 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_30_spg12
NbInF6 Nb2F5 In
2023-06-14 05:34:43.507752
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607770).
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 agm005607770
data_agm005607770
_cell_length_a 8.34094
_cell_length_b 8.56159
_cell_length_c 8.56159
_cell_angle_alpha 111.31943
_cell_angle_beta 101.76023
_cell_angle_gamma 101.76023
_cell_volume 531.08257
_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 0.37296 0.13777 0.13777 1.00000
Nb2 Nb 0.62704 0.86223 0.86223 1.00000
Nb3 Nb 0.65494 0.02156 0.21780 1.00000
Nb4 Nb 0.34506 0.78220 0.97844 1.00000
Nb5 Nb 0.34506 0.97844 0.78220 1.00000
Nb6 Nb 0.65494 0.21780 0.02156 1.00000
In1 In 0.15344 0.54955 0.24663 1.00000
In2 In 0.84656 0.75337 0.45045 1.00000
In3 In 0.84656 0.45045 0.75337 1.00000
In4 In 0.15344 0.24663 0.54955 1.00000
F1 F 0.50000 0.21207 0.78793 1.00000
F2 F 0.16528 0.54950 0.95873 1.00000
F3 F 0.16528 0.95873 0.54950 1.00000
F4 F 0.83472 0.45050 0.04127 1.00000
F5 F 0.76607 0.71406 0.71406 1.00000
F6 F 0.23393 0.28594 0.28594 1.00000
F7 F 0.53214 0.38314 0.17203 1.00000
F8 F 0.46786 0.82797 0.61686 1.00000
F9 F 0.46786 0.61686 0.82797 1.00000
F10 F 0.53214 0.17203 0.38314 1.00000
F11 F 0.16563 0.73845 0.73845 1.00000
F12 F 0.79974 0.87189 0.08633 1.00000
F13 F 0.79974 0.08633 0.87189 1.00000
F14 F 0.20026 0.12811 0.91367 1.00000
F15 F 0.20026 0.91367 0.12811 1.00000
F16 F 0.50000 0.78793 0.21207 1.00000
F17 F 0.83437 0.26155 0.26155 1.00000
F18 F 0.83472 0.04127 0.45050 1.00000
