Li3P2Pt
Alexandria ALEXAlex-ID: agm005673423 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2565_spg14
Li2P2Pt Li2PPt Li3P
2023-08-22 10:22:18.397444
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673423).
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 agm005673423
data_agm005673423
_cell_length_a 7.02631
_cell_length_b 7.38673
_cell_length_c 9.07343
_cell_angle_alpha 90.00000
_cell_angle_beta 122.21948
_cell_angle_gamma 90.00000
_cell_volume 398.40753
_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 0.23361 0.93262 0.09134 1.00000
Li2 Li 0.26639 0.43262 0.40866 1.00000
Li3 Li 0.76639 0.06738 0.90866 1.00000
Li4 Li 0.73361 0.56738 0.59134 1.00000
Li5 Li 0.23017 0.56362 0.09044 1.00000
Li6 Li 0.26983 0.06362 0.40956 1.00000
Li7 Li 0.76983 0.43638 0.90956 1.00000
Li8 Li 0.73017 0.93638 0.59044 1.00000
Li9 Li 0.94870 0.75490 0.18150 1.00000
Li10 Li 0.55130 0.25490 0.31850 1.00000
Li11 Li 0.05130 0.24510 0.81850 1.00000
Li12 Li 0.44870 0.74510 0.68150 1.00000
P1 P 0.86036 0.99822 0.36244 1.00000
P2 P 0.63964 0.49822 0.13756 1.00000
P3 P 0.13964 0.00178 0.63756 1.00000
P4 P 0.36036 0.50178 0.86244 1.00000
P5 P 0.37500 0.74874 0.37525 1.00000
P6 P 0.12500 0.24874 0.12475 1.00000
P7 P 0.62500 0.25126 0.62475 1.00000
P8 P 0.87500 0.75126 0.87525 1.00000
Pt1 Pt 0.63994 0.74522 0.28925 1.00000
Pt2 Pt 0.86006 0.24522 0.21075 1.00000
Pt3 Pt 0.36006 0.25478 0.71075 1.00000
Pt4 Pt 0.13994 0.75478 0.78925 1.00000
