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Tb2Y2Ho

Alexandria ALEX

Alex-ID: agm014697366 · Space group: Immm (#71)

Basic Information

Formula
Tb2Y2Ho
Alex-ID
agm014697366
Elements
3
Sites
5
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
159.04
ų
Cell a
9.4092
Å
Cell b
9.4092
Å
Cell c
9.4092
Å
α angle
158.20
°
β angle
149.02
°
γ angle
38.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Y2Ho
Tb
2.00 · 40.0%
Y
2.00 · 40.0%
Ho
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0253
eV/atom
Formation energy
0.0199
eV/atom
Corrected total energy
-26.6695
eV
Raw total energy
-26.6695
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2742
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_518_spg71

Decomposition

Tb5Y Tb2Ho Y5Ho

Computed at

2025-04-15 03:24:41

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: agm014697366).

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 agm014697366
data_agm014697366
_cell_length_a     9.40920
_cell_length_b     9.40920
_cell_length_c     9.40920
_cell_angle_alpha  158.19700
_cell_angle_beta   149.01740
_cell_angle_gamma  38.20619
_cell_volume       159.04466
_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 0.59902 0.09902 0.50000 1.00000
  Tb2 Tb 0.40098 0.90098 0.50000 1.00000
  Y1 Y 0.19969 0.69969 0.50000 1.00000
  Y2 Y 0.80031 0.30031 0.50000 1.00000
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
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