Li27Sb10
Alexandria ALEXAlex-ID: agm003245211 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A10B27_0_spg12
Li2Sb Li3Sb
2021-12-30 23:09:02.798666
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003245211).
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 agm003245211
data_agm003245211
_cell_length_a 12.25550
_cell_length_b 12.25550
_cell_length_c 7.97403
_cell_angle_alpha 84.02133
_cell_angle_beta 84.02133
_cell_angle_gamma 142.07282
_cell_volume 697.32568
_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 0.41255 0.81463 0.64667 1.00000
Li2 Li 0.80459 0.19541 0.50000 1.00000
Li3 Li 0.58745 0.18537 0.35333 1.00000
Li4 Li 0.02915 0.21073 0.61681 1.00000
Li5 Li 0.93314 0.34505 0.11353 1.00000
Li6 Li 0.18537 0.58745 0.35333 1.00000
Li7 Li 0.39789 0.60211 0.50000 1.00000
Li8 Li 0.64796 0.64796 0.61522 1.00000
Li9 Li 0.21073 0.02915 0.61681 1.00000
Li10 Li 0.50987 0.72254 0.11849 1.00000
Li11 Li 0.78927 0.97085 0.38319 1.00000
Li12 Li 0.06686 0.65495 0.88647 1.00000
Li13 Li 0.81463 0.41255 0.64667 1.00000
Li14 Li 0.65495 0.06686 0.88647 1.00000
Li15 Li 0.89612 0.10388 0.00000 1.00000
Li16 Li 0.11273 0.11273 0.14327 1.00000
Li17 Li 0.60211 0.39789 0.50000 1.00000
Li18 Li 0.35204 0.35204 0.38478 1.00000
Li19 Li 0.19541 0.80459 0.50000 1.00000
Li20 Li 0.27746 0.49013 0.88151 1.00000
Li21 Li 0.50000 0.50000 0.00000 1.00000
Li22 Li 0.72254 0.50987 0.11849 1.00000
Li23 Li 0.97085 0.78927 0.38319 1.00000
Li24 Li 0.10388 0.89612 0.00000 1.00000
Li25 Li 0.34505 0.93314 0.11353 1.00000
Li26 Li 0.88727 0.88727 0.85673 1.00000
Li27 Li 0.49013 0.27746 0.88151 1.00000
Sb1 Sb 0.43641 0.04575 0.73556 1.00000
Sb2 Sb 0.04575 0.43641 0.73556 1.00000
Sb3 Sb 0.95425 0.56359 0.26444 1.00000
Sb4 Sb 0.65217 0.85447 0.75147 1.00000
Sb5 Sb 0.56359 0.95425 0.26444 1.00000
Sb6 Sb 0.26563 0.26563 0.76160 1.00000
Sb7 Sb 0.14553 0.34783 0.24853 1.00000
Sb8 Sb 0.85447 0.65217 0.75147 1.00000
Sb9 Sb 0.73437 0.73437 0.23840 1.00000
Sb10 Sb 0.34783 0.14553 0.24853 1.00000
