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Tb6Dy12Y

Alexandria ALEX

Alex-ID: agm006101232 · Space group: R-3m (#166)

Basic Information

Formula
Tb6Dy12Y
Alex-ID
agm006101232
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
652.52
ų
Cell a
9.3770
Å
Cell b
9.3770
Å
Cell c
9.3770
Å
α angle
108.69
°
β angle
108.69
°
γ angle
108.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6Dy12Y
Tb
6.00 · 31.6%
Dy
12.00 · 63.2%
Y
1.00 · 5.3%

Energy & Stability

Energy above hull
0.4534
eV/atom
Formation energy
0.4486
eV/atom
Corrected total energy
-80.9792
eV
Raw total energy
-80.9792
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.2441
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_10_spg166

Decomposition

DyY5 Tb5Dy TbDy5

Computed at

2023-08-30 04:29:45.788607

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: agm006101232).

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 agm006101232
data_agm006101232
_cell_length_a     9.37704
_cell_length_b     9.37704
_cell_length_c     9.37704
_cell_angle_alpha  108.68544
_cell_angle_beta   108.68545
_cell_angle_gamma  108.68543
_cell_volume       652.52213
_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 0.67676 0.24605 0.67676 1.00000
  Tb2 Tb 0.67676 0.67676 0.24605 1.00000
  Tb3 Tb 0.24605 0.67676 0.67676 1.00000
  Tb4 Tb 0.32324 0.32324 0.75395 1.00000
  Tb5 Tb 0.32324 0.75395 0.32324 1.00000
  Tb6 Tb 0.75395 0.32324 0.32324 1.00000
  Dy1 Dy 0.89120 0.10880 0.50000 1.00000
  Dy2 Dy 0.36884 0.15919 0.36884 1.00000
  Dy3 Dy 0.36884 0.36884 0.15919 1.00000
  Dy4 Dy 0.84081 0.63116 0.63116 1.00000
  Dy5 Dy 0.63116 0.63116 0.84081 1.00000
  Dy6 Dy 0.63116 0.84081 0.63116 1.00000
  Dy7 Dy 0.50000 0.89120 0.10880 1.00000
  Dy8 Dy 0.10880 0.50000 0.89120 1.00000
  Dy9 Dy 0.10880 0.89120 0.50000 1.00000
  Dy10 Dy 0.50000 0.10880 0.89120 1.00000
  Dy11 Dy 0.89120 0.50000 0.10880 1.00000
  Dy12 Dy 0.15919 0.36884 0.36884 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
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