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Tb2Dy2Tm5

Alexandria ALEX

Alex-ID: agm009666902 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Dy2Tm5
Alex-ID
agm009666902
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
275.80
ų
Cell a
9.3934
Å
Cell b
9.3934
Å
Cell c
9.3893
Å
α angle
64.54
°
β angle
115.46
°
γ angle
158.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Dy2Tm5
Tb
2.00 · 22.2%
Dy
2.00 · 22.2%
Tm
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0108
eV/atom
Formation energy
0.0036
eV/atom
Corrected total energy
-40.7971
eV
Raw total energy
-40.7971
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2810
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A2B2C5_207_spg12

Decomposition

DyTm5 TbDy5 Tb5Dy

Computed at

2025-02-28 21:11:57

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: agm009666902).

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 agm009666902
data_agm009666902
_cell_length_a     9.39339
_cell_length_b     9.39339
_cell_length_c     9.38931
_cell_angle_alpha  64.54008
_cell_angle_beta   115.45992
_cell_angle_gamma  158.26844
_cell_volume       275.80071
_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 0.18525 0.81475 0.83243 1.00000
  Tb2 Tb 0.81475 0.18525 0.16757 1.00000
  Dy1 Dy 0.51848 0.48152 0.83389 1.00000
  Dy2 Dy 0.48152 0.51848 0.16611 1.00000
  Tm1 Tm 0.33316 0.66684 0.50129 1.00000
  Tm2 Tm 0.66684 0.33316 0.49871 1.00000
  Tm3 Tm 0.14798 0.85202 0.16788 1.00000
  Tm4 Tm 0.85202 0.14798 0.83212 1.00000
  Tm5 Tm 0.00000 0.00000 0.50000 1.00000
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