Li7La3Pt4
Alexandria ALEXAlex-ID: agm005695352 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_34_spg12
Li15Pt4 LiLaPt Li
2023-06-29 16:49:21.931344
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005695352).
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 agm005695352
data_agm005695352
_cell_length_a 4.16914
_cell_length_b 8.29881
_cell_length_c 8.85804
_cell_angle_alpha 73.73828
_cell_angle_beta 76.38887
_cell_angle_gamma 75.45212
_cell_volume 280.25841
_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 0.32688 0.84558 0.50066 1.00000
Li2 Li 0.48105 0.23799 0.79990 1.00000
Li3 Li 0.83178 0.40849 0.92795 1.00000
Li4 Li 0.67312 0.15442 0.49934 1.00000
Li5 Li 0.16822 0.59151 0.07205 1.00000
Li6 Li 0.00000 0.00000 0.00000 1.00000
Li7 Li 0.51895 0.76201 0.20010 1.00000
La1 La 0.29744 0.17093 0.23420 1.00000
La2 La 0.70256 0.82907 0.76580 1.00000
La3 La 0.00000 0.50000 0.50000 1.00000
Pt1 Pt 0.65946 0.42830 0.25279 1.00000
Pt2 Pt 0.34054 0.57170 0.74721 1.00000
Pt3 Pt 0.89455 0.89640 0.31449 1.00000
Pt4 Pt 0.10545 0.10360 0.68551 1.00000
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