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Tb2Dy(YTm)2

Alexandria ALEX

Alex-ID: agm024808441 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Tb2Dy(YTm)2
Alex-ID
agm024808441
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
219.59
ų
Cell a
6.1259
Å
Cell b
6.1259
Å
Cell c
7.9258
Å
α angle
82.49
°
β angle
97.51
°
γ angle
131.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Dy(YTm)2
Tb
2.00 · 28.6%
Dy
1.00 · 14.3%
Y
2.00 · 28.6%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0301
eV/atom
Formation energy
0.0236
eV/atom
Corrected total energy
-35.5721
eV
Raw total energy
-35.5721
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5430
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_13_spg12

Decomposition

TbDy5 DyTm5 Y5Tm Tb5Dy

Computed at

2025-06-02 15:51:21

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: agm024808441).

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 agm024808441
data_agm024808441
_cell_length_a     6.12591
_cell_length_b     6.12591
_cell_length_c     7.92584
_cell_angle_alpha  82.49346
_cell_angle_beta   97.50654
_cell_angle_gamma  131.75813
_cell_volume       219.58798
_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 0.85643 0.14357 0.57120 1.00000
  Tb2 Tb 0.14357 0.85643 0.42880 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.42893 0.57107 0.28366 1.00000
  Y2 Y 0.57107 0.42893 0.71634 1.00000
  Tm1 Tm 0.28539 0.71461 0.85790 1.00000
  Tm2 Tm 0.71461 0.28539 0.14210 1.00000
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