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TbYTm3

Alexandria ALEX

Alex-ID: agm003705372 · Space group: Cmcm (#63)

Basic Information

Formula
TbYTm3
Alex-ID
agm003705372
Elements
3
Sites
10
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
339.32
ų
Cell a
3.5947
Å
Cell b
8.4839
Å
Cell c
11.3848
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbYTm3
Tb
2.00 · 20.0%
Y
2.00 · 20.0%
Tm
6.00 · 60.0%

Energy & Stability

Energy above hull
0.3328
eV/atom
Formation energy
0.3259
eV/atom
Corrected total energy
-45.7612
eV
Raw total energy
-45.7612
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0122
eV
DOS at Fermi level
17.4525
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

ABC3_4958_spg63

Decomposition

Tb5Y YTm2 TbTm5

Computed at

2022-04-18 04:10:04.199769

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: agm003705372).

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 agm003705372
data_agm003705372
_cell_length_a     3.59468
_cell_length_b     8.48387
_cell_length_c     11.38477
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.22785
_cell_volume       339.32200
_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 0.31054 0.12017 0.25000 1.00000
  Tb2 Tb 0.68946 0.87983 0.75000 1.00000
  Y1 Y 0.98628 0.46969 0.25000 1.00000
  Y2 Y 0.01372 0.53031 0.75000 1.00000
  Tm1 Tm 0.84389 0.18782 0.99930 1.00000
  Tm2 Tm 0.15611 0.81218 0.00070 1.00000
  Tm3 Tm 0.84389 0.18782 0.50070 1.00000
  Tm4 Tm 0.15611 0.81218 0.49930 1.00000
  Tm5 Tm 0.65168 0.80226 0.25000 1.00000
  Tm6 Tm 0.34832 0.19774 0.75000 1.00000
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