Li14ZnGe4
Alexandria ALEXAlex-ID: agm008243202 · Space group: I-42d (#122)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C14_1_spg122
Li3ZnGe Li15Ge4 Li8Zn2Ge3
2025-03-12 00:47:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008243202).
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 agm008243202
data_agm008243202
_cell_length_a 9.21225
_cell_length_b 9.21225
_cell_length_c 9.21225
_cell_angle_alpha 109.03059
_cell_angle_beta 109.03059
_cell_angle_gamma 110.35612
_cell_volume 601.72314
_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 0.98947 0.96360 0.77753 1.00000
Li2 Li 0.18607 0.21194 0.22247 1.00000
Li3 Li 0.26053 0.53806 0.47413 1.00000
Li4 Li 0.06393 0.78640 0.52587 1.00000
Li5 Li 0.46194 0.93607 0.72247 1.00000
Li6 Li 0.21360 0.73947 0.27753 1.00000
Li7 Li 0.03640 0.81393 0.02587 1.00000
Li8 Li 0.78806 0.01053 0.97413 1.00000
Li9 Li 0.95743 0.09626 0.55968 1.00000
Li10 Li 0.71341 0.65374 0.36117 1.00000
Li11 Li 0.53659 0.39775 0.44032 1.00000
Li12 Li 0.29257 0.35225 0.63883 1.00000
Li13 Li 0.49096 0.15456 0.58971 1.00000
Li14 Li 0.68515 0.59544 0.83640 1.00000
Li15 Li 0.75904 0.84875 0.16360 1.00000
Li16 Li 0.56485 0.90125 0.41029 1.00000
Li17 Li 0.15125 0.31485 0.91029 1.00000
Li18 Li 0.09875 0.50904 0.66360 1.00000
Li19 Li 0.84544 0.43515 0.33640 1.00000
Li20 Li 0.40456 0.24096 0.08971 1.00000
Li21 Li 0.64775 0.28659 0.94032 1.00000
Li22 Li 0.60225 0.04257 0.13883 1.00000
Li23 Li 0.34626 0.70743 0.05968 1.00000
Li24 Li 0.90374 0.46341 0.86117 1.00000
Li25 Li 0.99650 0.37500 0.12150 1.00000
Li26 Li 0.25350 0.87500 0.87850 1.00000
Li27 Li 0.62500 0.74650 0.62150 1.00000
Li28 Li 0.12500 0.00350 0.37850 1.00000
Zn1 Zn 0.75000 0.25000 0.50000 1.00000
Zn2 Zn 0.50000 0.50000 0.00000 1.00000
Ge1 Ge 0.87515 0.62129 0.66165 1.00000
Ge2 Ge 0.95964 0.21350 0.33835 1.00000
Ge3 Ge 0.37485 0.53650 0.24614 1.00000
Ge4 Ge 0.29036 0.12871 0.75386 1.00000
Ge5 Ge 0.46350 0.70964 0.83835 1.00000
Ge6 Ge 0.87129 0.62515 0.16165 1.00000
Ge7 Ge 0.37871 0.04036 0.25386 1.00000
Ge8 Ge 0.78650 0.12485 0.74614 1.00000
Get direct link