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Tb2Dy2YHo2

Alexandria ALEX

Alex-ID: agm023948498 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Tb2Dy2YHo2
Alex-ID
agm023948498
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
220.72
ų
Cell a
6.1385
Å
Cell b
6.1385
Å
Cell c
7.9351
Å
α angle
82.54
°
β angle
97.46
°
γ angle
131.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Dy2YHo2
Tb
2.00 · 28.6%
Dy
2.00 · 28.6%
Y
1.00 · 14.3%
Ho
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0253
eV/atom
Formation energy
0.0202
eV/atom
Corrected total energy
-33.9506
eV
Raw total energy
-33.9506
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.3539
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_136_spg164

Decomposition

Tb5YHo12 Tb2Ho TbDy5 Y5Ho

Computed at

2025-05-18 07:38:25

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: agm023948498).

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 agm023948498
data_agm023948498
_cell_length_a     6.13850
_cell_length_b     6.13850
_cell_length_c     7.93515
_cell_angle_alpha  82.53858
_cell_angle_beta   97.46142
_cell_angle_gamma  131.77387
_cell_volume       220.72430
_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 0.85711 0.14289 0.57090 1.00000
  Tb2 Tb 0.14289 0.85711 0.42910 1.00000
  Dy1 Dy 0.42806 0.57194 0.28579 1.00000
  Dy2 Dy 0.57194 0.42806 0.71421 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.28576 0.71424 0.85706 1.00000
  Ho2 Ho 0.71424 0.28576 0.14294 1.00000
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