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Tb3HoSc5

Alexandria ALEX

Alex-ID: agm003566554 · Space group: I4/mcm (#140)

Basic Information

Formula
Tb3HoSc5
Alex-ID
agm003566554
Elements
3
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
495.91
ų
Cell a
8.3391
Å
Cell b
8.3391
Å
Cell c
9.2534
Å
α angle
116.78
°
β angle
116.78
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3HoSc5
Tb
6.00 · 33.3%
Ho
2.00 · 11.1%
Sc
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3104
eV/atom
Formation energy
0.2839
eV/atom
Corrected total energy
-95.1554
eV
Raw total energy
-95.1554
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.1676
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_97_spg140

Decomposition

Tb2HoSc5 Tb

Computed at

2022-03-25 05:45:23.117037

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: agm003566554).

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 agm003566554
data_agm003566554
_cell_length_a     8.33913
_cell_length_b     8.33913
_cell_length_c     9.25338
_cell_angle_alpha  116.78213
_cell_angle_beta   116.78213
_cell_angle_gamma  90.00000
_cell_volume       495.91353
_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 0.61887 0.11887 0.00000 1.00000
  Tb2 Tb 0.38113 0.88114 1.00000 1.00000
  Tb3 Tb 0.88113 0.61887 0.00000 1.00000
  Tb4 Tb 0.11887 0.38113 1.00000 1.00000
  Tb5 Tb 0.25000 0.25000 0.50000 1.00000
  Tb6 Tb 0.75000 0.75000 0.50000 1.00000
  Ho1 Ho 0.75000 0.25000 0.50000 1.00000
  Ho2 Ho 0.25000 0.75000 0.50000 1.00000
  Sc1 Sc 0.07201 0.57201 0.72944 1.00000
  Sc2 Sc 0.65743 0.15743 0.72944 1.00000
  Sc3 Sc 0.15743 0.07201 0.72944 1.00000
  Sc4 Sc 0.57201 0.65743 0.72944 1.00000
  Sc5 Sc 0.92799 0.42799 0.27056 1.00000
  Sc6 Sc 0.34257 0.84257 0.27056 1.00000
  Sc7 Sc 0.84257 0.92799 0.27056 1.00000
  Sc8 Sc 0.42799 0.34257 0.27056 1.00000
  Sc9 Sc 0.50000 0.50000 0.00000 1.00000
  Sc10 Sc 0.00000 0.00000 0.00000 1.00000
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