Li3PrZn5
Alexandria ALEXAlex-ID: agm074100635 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_1828_spg11
Li2PrZn4 LiZn
2024-12-18 02:20:55.648012
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm074100635).
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 agm074100635
data_agm074100635
_cell_length_a 7.37312
_cell_length_b 8.91476
_cell_length_c 10.54866
_cell_angle_alpha 114.99343
_cell_angle_beta 90.00892
_cell_angle_gamma 89.99370
_cell_volume 628.43077
_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 0.44921 0.12663 0.19877 1.00000
Li2 Li 0.55032 0.62641 0.69869 1.00000
Li3 Li 0.46944 0.77781 0.00010 1.00000
Li4 Li 0.46942 0.27782 0.00003 1.00000
Li5 Li 0.44974 0.92777 0.80127 1.00000
Li6 Li 0.55096 0.92778 0.30109 1.00000
Li7 Li 0.44895 0.62671 0.19889 1.00000
Li8 Li 0.55055 0.12637 0.69855 1.00000
Li9 Li 0.53069 0.77773 0.49997 1.00000
Li10 Li 0.53048 0.27776 0.50002 1.00000
Li11 Li 0.55059 0.42784 0.30114 1.00000
Li12 Li 0.44969 0.42770 0.80136 1.00000
Pr1 Pr 0.88760 0.52801 0.50019 1.00000
Pr2 Pr 0.11228 0.52783 0.99975 1.00000
Pr3 Pr 0.88780 0.02811 0.50018 1.00000
Pr4 Pr 0.11237 0.02788 0.99984 1.00000
Zn1 Zn 0.19572 0.16496 0.77403 1.00000
Zn2 Zn 0.84527 0.84572 0.13541 1.00000
Zn3 Zn 0.15463 0.21018 0.36450 1.00000
Zn4 Zn 0.80482 0.89085 0.72604 1.00000
Zn5 Zn 0.19556 0.66494 0.77403 1.00000
Zn6 Zn 0.84501 0.34571 0.13542 1.00000
Zn7 Zn 0.19542 0.89086 0.22594 1.00000
Zn8 Zn 0.84486 0.21020 0.86459 1.00000
Zn9 Zn 0.15540 0.84572 0.63538 1.00000
Zn10 Zn 0.80436 0.16507 0.27414 1.00000
Zn11 Zn 0.19517 0.39086 0.22594 1.00000
Zn12 Zn 0.84479 0.71024 0.86458 1.00000
Zn13 Zn 0.15448 0.71013 0.36453 1.00000
Zn14 Zn 0.80482 0.39087 0.72610 1.00000
Zn15 Zn 0.15538 0.34571 0.63531 1.00000
Zn16 Zn 0.80415 0.66510 0.27419 1.00000
Zn17 Zn 0.30936 0.52820 0.49984 1.00000
Zn18 Zn 0.69048 0.52833 0.00025 1.00000
Zn19 Zn 0.30960 0.02795 0.49974 1.00000
Zn20 Zn 0.69060 0.02824 0.00020 1.00000
