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Dy4TmSc6

Alexandria ALEX

Alex-ID: agm003663390 · Space group: P-6m2 (#187)

Basic Information

Formula
Dy4TmSc6
Alex-ID
agm003663390
Elements
3
Sites
11
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
310.12
ų
Cell a
3.3546
Å
Cell b
10.3318
Å
Cell c
10.3318
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4TmSc6
Dy
4.00 · 36.4%
Tm
1.00 · 9.1%
Sc
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1793
eV/atom
Formation energy
0.1778
eV/atom
Corrected total energy
-58.9194
eV
Raw total energy
-58.9194
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.4624
Total magnetisation
-0.0008
μB

Additional Information

Prototype ID

AB4C6_96_spg187

Decomposition

Dy5Tm DyTm5 Sc

Computed at

2022-04-08 12:59:54.540738

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: agm003663390).

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 agm003663390
data_agm003663390
_cell_length_a     3.35459
_cell_length_b     10.33183
_cell_length_c     10.33183
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.11597
_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 0.50000 0.79859 0.59717 1.00000
  Dy2 Dy 0.50000 0.40283 0.20141 1.00000
  Dy3 Dy 0.50000 0.79859 0.20141 1.00000
  Dy4 Dy 0.00000 0.33333 0.66667 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.49339 0.98679 1.00000
  Sc2 Sc 0.50000 0.65830 0.82915 1.00000
  Sc3 Sc 0.00000 0.49339 0.50661 1.00000
  Sc4 Sc 0.00000 0.01321 0.50661 1.00000
  Sc5 Sc 0.50000 0.17085 0.82915 1.00000
  Sc6 Sc 0.50000 0.17085 0.34171 1.00000
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