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LiTbGe2Os

Alexandria ALEX

Alex-ID: agm005016748 · Space group: I-4m2 (#119)

Basic Information

Formula
LiTbGe2Os
Alex-ID
agm005016748
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
90.04
ų
Cell a
4.1555
Å
Cell b
4.1555
Å
Cell c
5.9851
Å
α angle
110.31
°
β angle
110.31
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTbGe2Os
Li
1.00 · 20.0%
Tb
1.00 · 20.0%
Ge
2.00 · 40.0%
Os
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0889
eV/atom
Formation energy
-0.4169
eV/atom
Corrected total energy
-29.0952
eV
Raw total energy
-29.0952
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0205
eV
DOS at Fermi level
3.2763
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

Li5Ge2 Li2Tb2Ge3 Tb2Ge5Os3 Os

Computed at

2022-07-04 12:09:28.730005

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: agm005016748).

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 agm005016748
data_agm005016748
_cell_length_a     4.15548
_cell_length_b     4.15548
_cell_length_c     5.98512
_cell_angle_alpha  110.31313
_cell_angle_beta   110.31313
_cell_angle_gamma  90.00000
_cell_volume       90.03841
_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 0.75000 0.25000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.62381 0.62381 0.24761 1.00000
  Ge2 Ge 0.37619 0.37619 0.75239 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000
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