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Tb2DyTm3

Alexandria ALEX

Alex-ID: agm017140552 · Space group: P-31m (#162)

Basic Information

Formula
Tb2DyTm3
Alex-ID
agm017140552
Elements
3
Sites
12
Space group
P-31m (#162)
Crystal system
trigonal
Volume
366.72
ų
Cell a
6.1068
Å
Cell b
6.1068
Å
Cell c
11.3548
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2DyTm3
Tb
4.00 · 33.3%
Dy
2.00 · 16.7%
Tm
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0102
eV/atom
Formation energy
0.0033
eV/atom
Corrected total energy
-54.5264
eV
Raw total energy
-54.5264
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0031
eV
DOS at Fermi level
15.5958
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2256_spg65

Decomposition

DyTm5 Tb5Dy

Computed at

2025-01-19 10:33:41

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: agm017140552).

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 agm017140552
data_agm017140552
_cell_length_a     6.10677
_cell_length_b     6.10677
_cell_length_c     11.35482
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       366.71924
_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 0.66667 0.33333 0.50000 1.00000
  Tb2 Tb 0.33333 0.66667 0.50000 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.33333 0.66667 0.00000 1.00000
  Dy2 Dy 0.66667 0.33333 0.00000 1.00000
  Tm1 Tm 0.33331 0.00000 0.24978 1.00000
  Tm2 Tm 0.33331 0.33331 0.75022 1.00000
  Tm3 Tm 0.66669 0.00000 0.75022 1.00000
  Tm4 Tm 0.00000 0.33331 0.24978 1.00000
  Tm5 Tm 0.66669 0.66669 0.24978 1.00000
  Tm6 Tm 0.00000 0.66669 0.75022 1.00000
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