Na6Li8In
Alexandria ALEXAlex-ID: agm072988973 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_62_spg148
Li13In3 Na Li
2024-10-06 16:24:09.982009
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072988973).
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 agm072988973
data_agm072988973
_cell_length_a 7.96372
_cell_length_b 7.96372
_cell_length_c 7.96372
_cell_angle_alpha 66.29210
_cell_angle_beta 66.29210
_cell_angle_gamma 66.29210
_cell_volume 405.63098
_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 0.84833 0.58688 0.36791 1.00000
Na2 Na 0.58688 0.36791 0.84833 1.00000
Na3 Na 0.36791 0.84833 0.58688 1.00000
Na4 Na 0.15167 0.41312 0.63209 1.00000
Na5 Na 0.41312 0.63209 0.15167 1.00000
Na6 Na 0.63209 0.15167 0.41312 1.00000
Li1 Li 0.76718 0.76718 0.76718 1.00000
Li2 Li 0.23282 0.23282 0.23282 1.00000
Li3 Li 0.09367 0.64781 0.93124 1.00000
Li4 Li 0.64781 0.93124 0.09367 1.00000
Li5 Li 0.93124 0.09367 0.64781 1.00000
Li6 Li 0.90633 0.35219 0.06876 1.00000
Li7 Li 0.35219 0.06876 0.90633 1.00000
Li8 Li 0.06876 0.90633 0.35219 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
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