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Dy2Tm3

Alexandria ALEX

Alex-ID: agm014252833 · Space group: P-3m1 (#164)

Basic Information

Formula
Dy2Tm3
Alex-ID
agm014252833
Elements
2
Sites
5
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
152.22
ų
Cell a
3.5237
Å
Cell b
3.5237
Å
Cell c
14.1559
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Tm3
Dy
2.00 · 40.0%
Tm
3.00 · 60.0%

Energy & Stability

Energy above hull
0.0267
eV/atom
Formation energy
0.0203
eV/atom
Corrected total energy
-22.5204
eV
Raw total energy
-22.5204
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.3688
Total magnetisation
-0.0008
μB

Additional Information

Prototype ID

A2B3_74_spg166

Decomposition

Dy5Tm DyTm5

Computed at

2025-04-14 10:20:19

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: agm014252833).

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 agm014252833
data_agm014252833
_cell_length_a     3.52367
_cell_length_b     3.52367
_cell_length_c     14.15594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       152.21610
_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
  Dy1 Dy 0.33333 0.66667 0.89932 1.00000
  Dy2 Dy 0.66667 0.33333 0.10068 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.66667 0.33333 0.69890 1.00000
  Tm3 Tm 0.33333 0.66667 0.30110 1.00000
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