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Tb3SmDy5

Alexandria ALEX

Alex-ID: agm005961476 · Space group: C2/c (#15)

Basic Information

Formula
Tb3SmDy5
Alex-ID
agm005961476
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
605.99
ų
Cell a
6.3332
Å
Cell b
9.6107
Å
Cell c
11.3509
Å
α angle
110.45
°
β angle
90.00
°
γ angle
109.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3SmDy5
Tb
6.00 · 33.3%
Sm
2.00 · 11.1%
Dy
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3239
eV/atom
Formation energy
0.3013
eV/atom
Corrected total energy
-77.8545
eV
Raw total energy
-77.8545
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0093
eV
DOS at Fermi level
24.7367
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_368_spg15

Decomposition

Tb5Dy Tb(SmDy3)2 TbDy5

Computed at

2023-08-01 11:58:24.744959

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: agm005961476).

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 agm005961476
data_agm005961476
_cell_length_a     6.33322
_cell_length_b     9.61067
_cell_length_c     11.35089
_cell_angle_alpha  110.45329
_cell_angle_beta   90.00000
_cell_angle_gamma  109.23778
_cell_volume       605.98711
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.34803 0.33995 0.37457 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.65197 0.66005 0.62543 1.00000
  Tb5 Tb 0.99191 0.33995 0.87457 1.00000
  Tb6 Tb 0.00809 0.66005 0.12543 1.00000
  Sm1 Sm 0.13050 1.00000 0.75000 1.00000
  Sm2 Sm 0.86950 0.00000 0.25000 1.00000
  Dy1 Dy 0.60339 1.00000 0.75000 1.00000
  Dy2 Dy 0.52873 0.68013 0.98635 1.00000
  Dy3 Dy 0.87954 0.34087 0.21322 1.00000
  Dy4 Dy 0.47127 0.31987 0.01365 1.00000
  Dy5 Dy 0.53867 0.65913 0.28678 1.00000
  Dy6 Dy 0.39661 0.00000 0.25000 1.00000
  Dy7 Dy 0.15140 0.68013 0.48635 1.00000
  Dy8 Dy 0.84860 0.31987 0.51365 1.00000
  Dy9 Dy 0.46133 0.34087 0.71322 1.00000
  Dy10 Dy 0.12046 0.65913 0.78678 1.00000
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