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DyTm6

Alexandria ALEX

Alex-ID: agm017341352 · Space group: I4/mmm (#139)

Basic Information

Formula
DyTm6
Alex-ID
agm017341352
Elements
2
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
210.07
ų
Cell a
17.4519
Å
Cell b
17.4519
Å
Cell c
17.4519
Å
α angle
168.53
°
β angle
168.53
°
γ angle
16.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm6
Dy
1.00 · 14.3%
Tm
6.00 · 85.7%

Energy & Stability

Energy above hull
0.0360
eV/atom
Formation energy
0.0282
eV/atom
Corrected total energy
-31.2351
eV
Raw total energy
-31.2351
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.3690
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6_5_spg139

Decomposition

DyTm15 DyTm5

Computed at

2025-06-12 02:45:20

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: agm017341352).

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 agm017341352
data_agm017341352
_cell_length_a     17.45186
_cell_length_b     17.45186
_cell_length_c     17.45186
_cell_angle_alpha  168.53280
_cell_angle_beta   168.53280
_cell_angle_gamma  16.24438
_cell_volume       210.07103
_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 0.71443 0.71443 0.00000 1.00000
  Tm2 Tm 0.28557 0.28557 0.00000 1.00000
  Tm3 Tm 0.57202 0.57202 0.00000 1.00000
  Tm4 Tm 0.42798 0.42798 0.00000 1.00000
  Tm5 Tm 0.85671 0.85671 0.00000 1.00000
  Tm6 Tm 0.14329 0.14329 0.00000 1.00000
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