K15Li4
Alexandria ALEXAlex-ID: agm073025397 · Space group: I-43d (#220)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B15_2_spg220
Li K
2024-10-20 10:52:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073025397).
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 agm073025397
data_agm073025397
_cell_length_a 14.34434
_cell_length_b 14.34434
_cell_length_c 14.34434
_cell_angle_alpha 109.47122
_cell_angle_beta 109.47122
_cell_angle_gamma 109.47122
_cell_volume 2272.06214
_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
K1 K 0.69701 0.03424 0.92276 1.00000
K2 K 0.75000 0.87500 0.12500 1.00000
K3 K 0.16277 0.88851 0.46576 1.00000
K4 K 0.72574 0.33723 0.80299 1.00000
K5 K 0.57724 0.61149 0.77426 1.00000
K6 K 0.22574 0.30299 0.83723 1.00000
K7 K 0.80299 0.72574 0.33723 1.00000
K8 K 0.38851 0.66277 0.96576 1.00000
K9 K 0.07724 0.27426 0.11149 1.00000
K10 K 0.92276 0.69701 0.03424 1.00000
K11 K 0.46576 0.16277 0.88851 1.00000
K12 K 0.30299 0.83723 0.22574 1.00000
K13 K 0.12500 0.75000 0.87500 1.00000
K14 K 0.33723 0.80299 0.72574 1.00000
K15 K 0.37500 0.25000 0.62500 1.00000
K16 K 0.11149 0.07724 0.27426 1.00000
K17 K 0.96576 0.38851 0.66277 1.00000
K18 K 0.42276 0.53424 0.19701 1.00000
K19 K 0.66277 0.96576 0.38851 1.00000
K20 K 0.62500 0.37500 0.25000 1.00000
K21 K 0.03424 0.92276 0.69701 1.00000
K22 K 0.88851 0.46576 0.16277 1.00000
K23 K 0.83723 0.22574 0.30299 1.00000
K24 K 0.77426 0.57724 0.61149 1.00000
K25 K 0.53424 0.19701 0.42276 1.00000
K26 K 0.61149 0.77426 0.57724 1.00000
K27 K 0.19701 0.42276 0.53424 1.00000
K28 K 0.25000 0.62500 0.37500 1.00000
K29 K 0.27426 0.11149 0.07724 1.00000
K30 K 0.87500 0.12500 0.75000 1.00000
Li1 Li 0.50000 0.00000 0.59337 1.00000
Li2 Li 0.00000 0.59337 0.50000 1.00000
Li3 Li 0.50000 0.00000 0.09337 1.00000
Li4 Li 0.40663 0.40663 0.40663 1.00000
Li5 Li 0.90663 0.90663 0.90663 1.00000
Li6 Li 0.00000 0.09337 0.50000 1.00000
Li7 Li 0.09337 0.50000 0.00000 1.00000
Li8 Li 0.59337 0.50000 0.00000 1.00000
