Li6AlP3
Alexandria ALEXAlex-ID: agm006229849 · Space group: Pna2_1 (#33)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_245_spg33
Li3P AlP
2024-11-03 11:25:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006229849).
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 agm006229849
data_agm006229849
_cell_length_a 6.73571
_cell_length_b 9.17052
_cell_length_c 10.59590
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 654.50797
_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
Al1 Al 0.94158 0.91007 0.17658 1.00000
Al2 Al 0.44158 0.08993 0.82342 1.00000
Al3 Al 0.94158 0.58993 0.67658 1.00000
Al4 Al 0.44158 0.41007 0.32342 1.00000
Li1 Li 0.40468 0.92211 0.36100 1.00000
Li2 Li 0.90468 0.07789 0.63900 1.00000
Li3 Li 0.40468 0.57789 0.86100 1.00000
Li4 Li 0.90468 0.42211 0.13900 1.00000
Li5 Li 0.25850 0.67061 0.08127 1.00000
Li6 Li 0.75850 0.32939 0.91873 1.00000
Li7 Li 0.25850 0.82939 0.58127 1.00000
Li8 Li 0.75850 0.17061 0.41873 1.00000
Li9 Li 0.65245 0.67159 0.24261 1.00000
Li10 Li 0.15245 0.32841 0.75739 1.00000
Li11 Li 0.65245 0.82841 0.74261 1.00000
Li12 Li 0.15245 0.17159 0.25739 1.00000
Li13 Li 0.76780 0.66674 0.00277 1.00000
Li14 Li 0.26780 0.33326 0.99723 1.00000
Li15 Li 0.76780 0.83326 0.50277 1.00000
Li16 Li 0.26780 0.16674 0.49723 1.00000
Li17 Li 0.11584 0.69238 0.36635 1.00000
Li18 Li 0.61584 0.30762 0.63365 1.00000
Li19 Li 0.11584 0.80762 0.86635 1.00000
Li20 Li 0.61584 0.19238 0.13365 1.00000
Li21 Li 0.76637 0.00174 0.94989 1.00000
Li22 Li 0.26637 0.99826 0.05011 1.00000
Li23 Li 0.76637 0.49826 0.44989 1.00000
Li24 Li 0.26637 0.50174 0.55011 1.00000
P1 P 0.49269 0.66179 0.44651 1.00000
P2 P 0.99269 0.33821 0.55349 1.00000
P3 P 0.49269 0.83821 0.94651 1.00000
P4 P 0.99269 0.16179 0.05349 1.00000
P5 P 0.53327 0.46834 0.10803 1.00000
P6 P 0.03327 0.53166 0.89197 1.00000
P7 P 0.53327 0.03166 0.60803 1.00000
P8 P 0.03327 0.96834 0.39197 1.00000
P9 P 0.07398 0.40932 0.35235 1.00000
P10 P 0.57398 0.59068 0.64765 1.00000
P11 P 0.07398 0.09068 0.85235 1.00000
P12 P 0.57398 0.90932 0.14765 1.00000
