Nb3In2I9
Alexandria ALEXAlex-ID: agm005608441 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_30_spg12
Nb3I7 InI
2023-06-14 09:35:09.685808
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608441).
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 agm005608441
data_agm005608441
_cell_length_a 10.98265
_cell_length_b 10.80928
_cell_length_c 10.80928
_cell_angle_alpha 112.58574
_cell_angle_beta 104.48740
_cell_angle_gamma 104.48740
_cell_volume 1057.58905
_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 0.38684 0.10576 0.10576 1.00000
Nb2 Nb 0.61316 0.89424 0.89424 1.00000
Nb3 Nb 0.63197 0.03585 0.20309 1.00000
Nb4 Nb 0.36803 0.79691 0.96415 1.00000
Nb5 Nb 0.36803 0.96415 0.79691 1.00000
Nb6 Nb 0.63197 0.20309 0.03585 1.00000
In1 In 0.16111 0.55531 0.23775 1.00000
In2 In 0.83889 0.76225 0.44469 1.00000
In3 In 0.83889 0.44469 0.76225 1.00000
In4 In 0.16111 0.23775 0.55531 1.00000
I1 I 0.50000 0.21636 0.78364 1.00000
I2 I 0.16747 0.48907 0.90928 1.00000
I3 I 0.16747 0.90928 0.48907 1.00000
I4 I 0.83253 0.51093 0.09072 1.00000
I5 I 0.78228 0.73284 0.73284 1.00000
I6 I 0.21772 0.26716 0.26716 1.00000
I7 I 0.52321 0.39740 0.18032 1.00000
I8 I 0.47679 0.81968 0.60260 1.00000
I9 I 0.47679 0.60260 0.81968 1.00000
I10 I 0.52321 0.18032 0.39740 1.00000
I11 I 0.16089 0.68866 0.68866 1.00000
I12 I 0.81528 0.91110 0.12575 1.00000
I13 I 0.81528 0.12575 0.91110 1.00000
I14 I 0.18472 0.08890 0.87425 1.00000
I15 I 0.18472 0.87425 0.08890 1.00000
I16 I 0.50000 0.78364 0.21636 1.00000
I17 I 0.83911 0.31134 0.31134 1.00000
I18 I 0.83253 0.09072 0.51093 1.00000
