Li4In
Alexandria ALEXAlex-ID: agm090083554 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4_268_spg139
Li7In2 Li13In3
2025-04-13 23:07:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm090083554).
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 agm090083554
data_agm090083554
_cell_length_a 5.06913
_cell_length_b 5.06913
_cell_length_c 5.06913
_cell_angle_alpha 101.32212
_cell_angle_beta 101.32212
_cell_angle_gamma 127.39817
_cell_volume 92.76819
_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
Li1 Li 0.59879 0.20964 0.80843 1.00000
Li2 Li 0.40121 0.79036 0.19157 1.00000
Li3 Li 0.20964 0.40121 0.61086 1.00000
Li4 Li 0.79036 0.59879 0.38914 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
