Li2Zn4Pt3
Alexandria ALEXAlex-ID: agm005666891 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_610_spg15
LiZn2Pt LiZn5Pt6 LiPt
2023-06-27 09:20:55.250948
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666891).
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 agm005666891
data_agm005666891
_cell_length_a 5.18736
_cell_length_b 7.17259
_cell_length_c 7.02715
_cell_angle_alpha 99.38949
_cell_angle_beta 96.41713
_cell_angle_gamma 93.74288
_cell_volume 255.40720
_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 0.73999 0.49164 0.44847 1.00000
Li2 Li 0.52550 0.26991 0.11457 1.00000
Li3 Li 0.26001 0.50836 0.55153 1.00000
Li4 Li 0.47450 0.73009 0.88543 1.00000
Zn1 Zn 0.06928 0.81679 0.45707 1.00000
Zn2 Zn 0.19486 0.93814 0.11115 1.00000
Zn3 Zn 0.93072 0.18321 0.54293 1.00000
Zn4 Zn 0.80514 0.06186 0.88885 1.00000
Zn5 Zn 0.83698 0.59747 0.11462 1.00000
Zn6 Zn 0.41649 0.16670 0.44982 1.00000
Zn7 Zn 0.16302 0.40253 0.88538 1.00000
Zn8 Zn 0.58351 0.83330 0.55018 1.00000
Pt1 Pt 0.95051 0.71332 0.78311 1.00000
Pt2 Pt 0.29130 0.04741 0.77502 1.00000
Pt3 Pt 0.04949 0.28668 0.21689 1.00000
Pt4 Pt 0.70870 0.95259 0.22498 1.00000
Pt5 Pt 0.35788 0.62333 0.22099 1.00000
Pt6 Pt 0.64212 0.37667 0.77901 1.00000
Get direct link