Li8InCu4
Alexandria ALEXAlex-ID: agm097703084 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1348_spg8
Li4Cu3 Li6Cu7 Li13In3
2025-06-16 13:43:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097703084).
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 agm097703084
data_agm097703084
_cell_length_a 4.48633
_cell_length_b 7.78730
_cell_length_c 6.88552
_cell_angle_alpha 114.41361
_cell_angle_beta 66.08113
_cell_angle_gamma 87.84824
_cell_volume 194.05948
_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 0.80164 0.14148 0.43399 1.00000
Li2 Li 0.57458 0.22856 0.92444 1.00000
Li3 Li 0.73332 0.84694 0.60729 1.00000
Li4 Li 0.66996 0.52295 0.75398 1.00000
Li5 Li 0.42664 0.61850 0.24072 1.00000
Li6 Li 0.33685 0.32920 0.40838 1.00000
Li7 Li 0.96942 0.73659 0.14043 1.00000
Li8 Li 0.19202 0.71907 0.71474 1.00000
In1 In 0.48878 0.93426 0.09167 1.00000
Cu1 Cu 0.04030 0.09360 0.98927 1.00000
Cu2 Cu 0.24702 0.01562 0.55647 1.00000
Cu3 Cu 0.11535 0.36250 0.85282 1.00000
Cu4 Cu 0.90412 0.45072 0.28581 1.00000
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