LaZnIn3
Alexandria ALEXAlex-ID: agm005808285 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4_spg107
La2Zn17 LaIn3 In
2023-07-08 04:18:08.758976
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005808285).
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 agm005808285
data_agm005808285
_cell_length_a 4.66902
_cell_length_b 4.66479
_cell_length_c 6.71459
_cell_angle_alpha 69.65481
_cell_angle_beta 69.63214
_cell_angle_gamma 89.95016
_cell_volume 127.34091
_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
La1 La 0.40614 0.20985 0.89770 1.00000
Zn1 Zn 0.01286 0.81568 0.66749 1.00000
In1 In 0.63844 0.94968 0.41983 1.00000
In2 In 0.14607 0.44165 0.41940 1.00000
In3 In 0.80426 0.60831 0.10671 1.00000
