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Li2Tb2PrSb2

Alexandria ALEX

Alex-ID: agm004553045 · Space group: R-3m (#166)

Basic Information

Formula
Li2Tb2PrSb2
Alex-ID
agm004553045
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
178.30
ų
Cell a
4.7708
Å
Cell b
4.7708
Å
Cell c
9.4555
Å
α angle
75.39
°
β angle
75.39
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Tb2PrSb2
Li
2.00 · 28.6%
Tb
2.00 · 28.6%
Pr
1.00 · 14.3%
Sb
2.00 · 28.6%

Energy & Stability

Energy above hull
0.1580
eV/atom
Formation energy
-0.5856
eV/atom
Corrected total energy
-30.2204
eV
Raw total energy
-30.2204
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6028
Total magnetisation
0.0068
μB

Additional Information

Prototype ID

AB2C2D2_139_spg166

Decomposition

LiTbSb LiPrSb Tb

Computed at

2022-06-22 06:21:59.188888

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: agm004553045).

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 agm004553045
data_agm004553045
_cell_length_a     4.77081
_cell_length_b     4.77081
_cell_length_c     9.45548
_cell_angle_alpha  75.38766
_cell_angle_beta   75.38766
_cell_angle_gamma  60.00000
_cell_volume       178.29661
_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 0.58952 0.58952 0.23143 1.00000
  Li2 Li 0.41048 0.41048 0.76857 1.00000
  Tb1 Tb 0.13111 0.13111 0.60666 1.00000
  Tb2 Tb 0.86889 0.86889 0.39334 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.73941 0.73941 0.78178 1.00000
  Sb2 Sb 0.26059 0.26059 0.21822 1.00000
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