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TbCe2In3

Alexandria ALEX

Alex-ID: agm040986187 · Space group: P-3m1 (#164)

Basic Information

Formula
TbCe2In3
Alex-ID
agm040986187
Elements
3
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
169.38
ų
Cell a
5.4152
Å
Cell b
5.4152
Å
Cell c
6.6697
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCe2In3
Tb
1.00 · 16.7%
Ce
2.00 · 33.3%
In
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0354
eV/atom
Formation energy
-0.3497
eV/atom
Corrected total energy
-26.9074
eV
Raw total energy
-26.9074
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.3286
Total magnetisation
1.9080
μB

Additional Information

Prototype ID

AB2C3_76_spg164

Decomposition

CeIn TbIn

Computed at

2025-04-13 16:11:05

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: agm040986187).

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 agm040986187
data_agm040986187
_cell_length_a     5.41517
_cell_length_b     5.41517
_cell_length_c     6.66967
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       169.37901
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.66667 0.33333 0.32511 1.00000
  Ce2 Ce 0.33333 0.66667 0.67489 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.66667 0.33333 0.83255 1.00000
  In3 In 0.33333 0.66667 0.16745 1.00000
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