Li4Pm3Ag4
Alexandria ALEXAlex-ID: agm009835697 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_137_spg12
Li3Ag PmAg Pm
2024-04-18 13:22:13.001879
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009835697).
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 agm009835697
data_agm009835697
_cell_length_a 15.11756
_cell_length_b 15.11756
_cell_length_c 15.11756
_cell_angle_alpha 166.05424
_cell_angle_beta 162.81264
_cell_angle_gamma 22.20041
_cell_volume 246.00665
_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 0.59394 0.59394 0.00000 1.00000
Li2 Li 0.75390 0.25390 0.50000 1.00000
Li3 Li 0.24610 0.74610 0.50000 1.00000
Li4 Li 0.40606 0.40606 0.00000 1.00000
Pm1 Pm 0.14416 0.14416 0.00000 1.00000
Pm2 Pm 0.85584 0.85584 0.00000 1.00000
Pm3 Pm 0.50000 0.00000 0.50000 1.00000
Ag1 Ag 0.04926 0.54926 0.50000 1.00000
Ag2 Ag 0.95074 0.45074 0.50000 1.00000
Ag3 Ag 0.31459 0.31459 0.00000 1.00000
Ag4 Ag 0.68541 0.68541 0.00000 1.00000
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