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DyTm5Sn6

Alexandria ALEX

Alex-ID: agm003676460 · Space group: C2/m (#12)

Basic Information

Formula
DyTm5Sn6
Alex-ID
agm003676460
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
323.55
ų
Cell a
9.1324
Å
Cell b
5.6359
Å
Cell c
7.4894
Å
α angle
67.90
°
β angle
80.83
°
γ angle
64.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm5Sn6
Dy
1.00 · 8.3%
Tm
5.00 · 41.7%
Sn
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0938
eV/atom
Formation energy
-0.5869
eV/atom
Corrected total energy
-58.0205
eV
Raw total energy
-58.0205
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0193
eV
DOS at Fermi level
5.6602
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_69_spg12

Decomposition

Dy2Tm3Sn4 Tm11Sn10 DySn2

Computed at

2022-04-10 03:16:43.478123

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: agm003676460).

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 agm003676460
data_agm003676460
_cell_length_a     9.13245
_cell_length_b     5.63594
_cell_length_c     7.48943
_cell_angle_alpha  67.89779
_cell_angle_beta   80.83148
_cell_angle_gamma  64.94548
_cell_volume       323.54671
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.16516 0.66968 1.00000
  Tm2 Tm 1.00000 0.33186 0.33628 1.00000
  Tm3 Tm 0.50000 0.50000 0.00000 1.00000
  Tm4 Tm 0.00000 0.66814 0.66372 1.00000
  Tm5 Tm 0.50000 0.83484 0.33032 1.00000
  Sn1 Sn 0.74791 0.08608 0.33497 1.00000
  Sn2 Sn 0.25209 0.57895 0.33497 1.00000
  Sn3 Sn 0.24837 0.25908 0.00000 1.00000
  Sn4 Sn 0.75163 0.74092 1.00000 1.00000
  Sn5 Sn 0.74791 0.42105 0.66503 1.00000
  Sn6 Sn 0.25209 0.91392 0.66503 1.00000
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