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Li(CuSb2)4

Alexandria ALEX

Alex-ID: agm097807799 · Space group: P1 (#1)

Basic Information

Formula
Li(CuSb2)4
Alex-ID
agm097807799
Elements
3
Sites
13
Space group
P1 (#1)
Crystal system
triclinic
Volume
325.88
ų
Cell a
4.3137
Å
Cell b
9.0440
Å
Cell c
9.3773
Å
α angle
63.79
°
β angle
96.35
°
γ angle
90.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(CuSb2)4
Li
1.00 · 7.7%
Cu
4.00 · 30.8%
Sb
8.00 · 61.5%

Energy & Stability

Energy above hull
0.1482
eV/atom
Formation energy
0.0824
eV/atom
Corrected total energy
-50.4618
eV
Raw total energy
-50.4618
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.7115
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_849_spg1

Decomposition

LiCuSb Sb Cu

Computed at

2025-06-16 14:47:35

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: agm097807799).

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 agm097807799
data_agm097807799
_cell_length_a     4.31372
_cell_length_b     9.04400
_cell_length_c     9.37729
_cell_angle_alpha  63.78515
_cell_angle_beta   96.35179
_cell_angle_gamma  90.55463
_cell_volume       325.88016
_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 0.26240 0.98888 0.02018 1.00000
  Cu1 Cu 0.78769 0.91009 0.24888 1.00000
  Cu2 Cu 0.28340 0.65571 0.99049 1.00000
  Cu3 Cu 0.95879 0.43905 0.42523 1.00000
  Cu4 Cu 0.86355 0.93843 0.51759 1.00000
  Sb1 Sb 0.74021 0.22466 0.10313 1.00000
  Sb2 Sb 0.81876 0.70093 0.13039 1.00000
  Sb3 Sb 0.46097 0.47055 0.59190 1.00000
  Sb4 Sb 0.93742 0.14126 0.66652 1.00000
  Sb5 Sb 0.33146 0.82210 0.42241 1.00000
  Sb6 Sb 0.44145 0.39343 0.27242 1.00000
  Sb7 Sb 0.19380 0.42685 0.89110 1.00000
  Sb8 Sb 0.42012 0.88806 0.71976 1.00000
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