Li3AsP2
Alexandria ALEXAlex-ID: agm005677339 · Space group: Pmma (#51)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_712_spg51
Li2As Li3P7 LiP
2023-08-22 09:31:06.237086
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005677339).
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 agm005677339
data_agm005677339
_cell_length_a 7.22599
_cell_length_b 8.42895
_cell_length_c 7.22126
_cell_angle_alpha 90.00000
_cell_angle_beta 108.02817
_cell_angle_gamma 90.00000
_cell_volume 418.23559
_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 0.37809 0.00954 0.12225 1.00000
Li2 Li 0.12191 0.50954 0.37775 1.00000
Li3 Li 0.62191 0.99046 0.87775 1.00000
Li4 Li 0.87809 0.49046 0.62225 1.00000
Li5 Li 0.37814 0.49055 0.12231 1.00000
Li6 Li 0.12186 0.99055 0.37769 1.00000
Li7 Li 0.62186 0.50945 0.87769 1.00000
Li8 Li 0.87814 0.00945 0.62231 1.00000
Li9 Li 0.87021 0.74999 0.12891 1.00000
Li10 Li 0.62979 0.24999 0.37109 1.00000
Li11 Li 0.12979 0.25001 0.87109 1.00000
Li12 Li 0.37021 0.75001 0.62891 1.00000
As1 As 0.62101 0.75002 0.37925 1.00000
As2 As 0.87899 0.25002 0.12075 1.00000
As3 As 0.37899 0.24998 0.62075 1.00000
As4 As 0.12101 0.74998 0.87925 1.00000
P1 P 0.74998 0.99998 0.25003 1.00000
P2 P 0.75002 0.49998 0.24997 1.00000
P3 P 0.25002 0.00002 0.74997 1.00000
P4 P 0.24998 0.50002 0.75003 1.00000
P5 P 0.26260 0.75004 0.23704 1.00000
P6 P 0.23740 0.25004 0.26296 1.00000
P7 P 0.73740 0.24996 0.76296 1.00000
P8 P 0.76260 0.74996 0.73704 1.00000
