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Li2SbIr2

Alexandria ALEX

Alex-ID: agm002989232 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Li2SbIr2
Alex-ID
agm002989232
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
181.16
ų
Cell a
6.5011
Å
Cell b
6.5011
Å
Cell c
4.2863
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2SbIr2
Sb
2.00 · 20.0%
Ir
4.00 · 40.0%
Li
4.00 · 40.0%

Energy & Stability

Energy above hull
0.2861
eV/atom
Formation energy
-0.0983
eV/atom
Corrected total energy
-52.3271
eV
Raw total energy
-52.3271
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1577
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

LiSbIr Li3Sb LiIr3

Computed at

2017-07-25 16:51:56

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002989232).

Reference

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

BibTeX 
@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…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm002989232
data_agm002989232
_cell_length_a     6.50112
_cell_length_b     6.50112
_cell_length_c     4.28629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       181.15805
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Ir1 Ir 0.36503 0.86503 0.00000 1.00000
  Ir2 Ir 0.86503 0.63497 0.00000 1.00000
  Ir3 Ir 0.63497 0.13497 0.00000 1.00000
  Ir4 Ir 0.13497 0.36503 0.00000 1.00000
  Li1 Li 0.15616 0.65616 0.50000 1.00000
  Li2 Li 0.65616 0.84384 0.50000 1.00000
  Li3 Li 0.84384 0.34384 0.50000 1.00000
  Li4 Li 0.34384 0.15616 0.50000 1.00000
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