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TbScIn

Alexandria ALEX

Alex-ID: agm017390315 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
TbScIn
Alex-ID
agm017390315
Elements
3
Sites
6
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
163.53
ų
Cell a
4.4954
Å
Cell b
4.4954
Å
Cell c
8.0925
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbScIn
Tb
2.00 · 33.3%
Sc
2.00 · 33.3%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0496
eV/atom
Formation energy
-0.3086
eV/atom
Corrected total energy
-29.3187
eV
Raw total energy
-29.3187
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
5.7147
Total magnetisation
2.1063
μB

Additional Information

Prototype ID

ABC_5_spg129

Decomposition

TbScIn

Computed at

2025-04-16 17:45:51

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: agm017390315).

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 agm017390315
data_agm017390315
_cell_length_a     4.49535
_cell_length_b     4.49535
_cell_length_c     8.09250
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.53480
_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 0.50000 0.84838 1.00000
  Tb2 Tb 0.50000 0.00000 0.15162 1.00000
  Sc1 Sc 0.50000 0.50000 0.50000 1.00000
  Sc2 Sc 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.24306 1.00000
  In2 In 0.50000 0.00000 0.75694 1.00000
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