Li(DyGe)4
Alexandria ALEXAlex-ID: agm014635210 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_32_spg62
Li(DyGe)4
2025-01-15 02:46:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014635210).
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 agm014635210
data_agm014635210
_cell_length_a 7.15273
_cell_length_b 7.72559
_cell_length_c 14.71269
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 813.00927
_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 0.33958 0.97400 0.25000 1.00000
Li2 Li 0.66042 0.02600 0.75000 1.00000
Li3 Li 0.16042 0.47400 0.75000 1.00000
Li4 Li 0.83958 0.52600 0.25000 1.00000
Dy1 Dy 0.17201 0.32376 0.37213 1.00000
Dy2 Dy 0.82799 0.67624 0.62787 1.00000
Dy3 Dy 0.32799 0.82376 0.62787 1.00000
Dy4 Dy 0.82799 0.67624 0.87213 1.00000
Dy5 Dy 0.67201 0.17624 0.37213 1.00000
Dy6 Dy 0.17201 0.32376 0.12787 1.00000
Dy7 Dy 0.67201 0.17624 0.12787 1.00000
Dy8 Dy 0.32799 0.82376 0.87213 1.00000
Dy9 Dy 0.48342 0.31282 0.90213 1.00000
Dy10 Dy 0.51658 0.68718 0.09787 1.00000
Dy11 Dy 0.01658 0.81282 0.09787 1.00000
Dy12 Dy 0.51658 0.68718 0.40213 1.00000
Dy13 Dy 0.98342 0.18718 0.90213 1.00000
Dy14 Dy 0.48342 0.31282 0.59787 1.00000
Dy15 Dy 0.98342 0.18718 0.59787 1.00000
Dy16 Dy 0.01658 0.81282 0.40213 1.00000
Ge1 Ge 0.48346 0.41552 0.25000 1.00000
Ge2 Ge 0.51654 0.58448 0.75000 1.00000
Ge3 Ge 0.01654 0.91552 0.75000 1.00000
Ge4 Ge 0.98346 0.08448 0.25000 1.00000
Ge5 Ge 0.21767 0.63710 0.25000 1.00000
Ge6 Ge 0.78233 0.36290 0.75000 1.00000
Ge7 Ge 0.28233 0.13710 0.75000 1.00000
Ge8 Ge 0.71767 0.86290 0.25000 1.00000
Ge9 Ge 0.33374 0.03382 0.46331 1.00000
Ge10 Ge 0.66626 0.96618 0.53669 1.00000
Ge11 Ge 0.16626 0.53382 0.53669 1.00000
Ge12 Ge 0.66626 0.96618 0.96331 1.00000
Ge13 Ge 0.83374 0.46618 0.46331 1.00000
Ge14 Ge 0.33374 0.03382 0.03669 1.00000
Ge15 Ge 0.83374 0.46618 0.03669 1.00000
Ge16 Ge 0.16626 0.53382 0.96331 1.00000
