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LaTb6Sc

Alexandria ALEX

Alex-ID: agm013449014 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
LaTb6Sc
Alex-ID
agm013449014
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
252.78
ų
Cell a
5.0121
Å
Cell b
5.0121
Å
Cell c
10.0625
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb6Sc
La
1.00 · 12.5%
Tb
6.00 · 75.0%
Sc
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0418
eV/atom
Formation energy
0.0400
eV/atom
Corrected total energy
-38.7330
eV
Raw total energy
-38.7330
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9876
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_34_spg2

Decomposition

LaTb7 La3Tb5 Sc

Computed at

2024-06-27 11:31:29.237723

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: agm013449014).

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 agm013449014
data_agm013449014
_cell_length_a     5.01206
_cell_length_b     5.01206
_cell_length_c     10.06251
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.77765
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.00000 0.50000 0.75895 1.00000
  Tb2 Tb 0.00000 0.50000 0.24105 1.00000
  Tb3 Tb 0.50000 0.00000 0.24105 1.00000
  Tb4 Tb 0.50000 0.00000 0.75895 1.00000
  Tb5 Tb 0.00000 0.00000 0.00000 1.00000
  Tb6 Tb 0.50000 0.50000 0.50000 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
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