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Tb2YHo4

Alexandria ALEX

Alex-ID: agm017201083 · Space group: I4/mmm (#139)

Basic Information

Formula
Tb2YHo4
Alex-ID
agm017201083
Elements
3
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
219.74
ų
Cell a
17.7211
Å
Cell b
17.7211
Å
Cell c
17.7211
Å
α angle
168.54
°
β angle
168.54
°
γ angle
16.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2YHo4
Tb
2.00 · 28.6%
Y
1.00 · 14.3%
Ho
4.00 · 57.1%

Energy & Stability

Energy above hull
0.0261
eV/atom
Formation energy
0.0211
eV/atom
Corrected total energy
-33.8940
eV
Raw total energy
-33.8940
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.9235
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_937_spg65

Decomposition

Tb5YHo12 Tb2Ho Y5Ho

Computed at

2025-05-18 20:14:07

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: agm017201083).

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 agm017201083
data_agm017201083
_cell_length_a     17.72108
_cell_length_b     17.72108
_cell_length_c     17.72108
_cell_angle_alpha  168.53814
_cell_angle_beta   168.53814
_cell_angle_gamma  16.23677
_cell_volume       219.74146
_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 0.21403 0.21403 1.00000 1.00000
  Tb2 Tb 0.78597 0.78597 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.07191 0.07191 1.00000 1.00000
  Ho2 Ho 0.92809 0.92809 0.00000 1.00000
  Ho3 Ho 0.35747 0.35747 0.00000 1.00000
  Ho4 Ho 0.64253 0.64253 1.00000 1.00000
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