Navigation

HEAS Data Platform · Materials Science Database

Li4Co(TeO4)3

Alexandria ALEX

Alex-ID: agm044523839 · Space group: P2 (#3)

Alexandria Database API

Basic Information

Formula
Li4Co(TeO4)3
Alex-ID
agm044523839
Elements
4
Sites
20
Space group
P2 (#3)
Crystal system
monoclinic
Volume
224.77
ų
Cell a
5.0411
Å
Cell b
8.5964
Å
Cell c
5.1872
Å
α angle
90.00
°
β angle
90.59
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Co(TeO4)3
Li
4.00 · 20.0%
Co
1.00 · 5.0%
Te
3.00 · 15.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0308
eV/atom
Formation energy
-1.7725
eV/atom
Corrected total energy
-119.1516
eV
Raw total energy
-108.8501
eV

Electronic Structure

Indirect band gap
0.3668
eV
Direct band gap
0.3668
eV
DOS at Fermi level
0.1556
Total magnetisation
3.0405
μB

Additional Information

Prototype ID

AB3C4D12_15_spg3

Decomposition

Li2TeO4 CoTeO4

Computed at

2024-12-19 06:22:53

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: agm044523839).

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 agm044523839
data_agm044523839
_cell_length_a     5.04106
_cell_length_b     8.59644
_cell_length_c     5.18716
_cell_angle_alpha  90.00000
_cell_angle_beta   90.59487
_cell_angle_gamma  90.00000
_cell_volume       224.77430
_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 0.50000 0.28219 0.00000 1.00000
  Li2 Li 0.00000 0.14107 0.00000 1.00000
  Li3 Li 0.50000 0.70680 0.50000 1.00000
  Li4 Li 0.00000 0.81546 0.50000 1.00000
  Co1 Co 0.50000 0.89787 0.00000 1.00000
  Te1 Te 0.00000 0.39322 0.50000 1.00000
  Te2 Te 0.00000 0.59987 0.00000 1.00000
  Te3 Te 0.50000 0.07036 0.50000 1.00000
  O1 O 0.23220 0.74010 0.16569 1.00000
  O2 O 0.20106 0.41813 0.17934 1.00000
  O3 O 0.31367 0.09400 0.18551 1.00000
  O4 O 0.78929 0.56416 0.32225 1.00000
  O5 O 0.71008 0.91434 0.33924 1.00000
  O6 O 0.75588 0.24525 0.34228 1.00000
  O7 O 0.24412 0.24525 0.65772 1.00000
  O8 O 0.28992 0.91434 0.66076 1.00000
  O9 O 0.21071 0.56416 0.67775 1.00000
  O10 O 0.68633 0.09400 0.81449 1.00000
  O11 O 0.79894 0.41813 0.82066 1.00000
  O12 O 0.76780 0.74010 0.83431 1.00000
Get direct link