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Dy5Tm5In2

Alexandria ALEX

Alex-ID: agm003374752 · Space group: C2/m (#12)

Basic Information

Formula
Dy5Tm5In2
Alex-ID
agm003374752
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
352.49
ų
Cell a
4.8963
Å
Cell b
10.2702
Å
Cell c
10.8497
Å
α angle
136.48
°
β angle
90.00
°
γ angle
103.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Tm5In2
Dy
5.00 · 41.7%
Tm
5.00 · 41.7%
In
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0602
eV/atom
Formation energy
-0.1173
eV/atom
Corrected total energy
-52.3235
eV
Raw total energy
-52.3235
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0252
eV
DOS at Fermi level
14.4892
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

DyTm5 Dy2In

Computed at

2022-02-08 18:32:44.950226

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: agm003374752).

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 agm003374752
data_agm003374752
_cell_length_a     4.89633
_cell_length_b     10.27025
_cell_length_c     10.84967
_cell_angle_alpha  136.47697
_cell_angle_beta   90.00000
_cell_angle_gamma  103.79062
_cell_volume       352.49273
_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 0.00000 0.50000 1.00000
  Dy2 Dy 0.58922 0.17843 0.91535 1.00000
  Dy3 Dy 0.66445 0.32890 0.33325 1.00000
  Dy4 Dy 0.33555 0.67110 0.66675 1.00000
  Dy5 Dy 0.41078 0.82157 0.08465 1.00000
  Tm1 Tm 0.08284 0.16567 0.42067 1.00000
  Tm2 Tm 0.74715 0.49430 0.75819 1.00000
  Tm3 Tm 0.25285 0.50570 0.24181 1.00000
  Tm4 Tm 0.91716 0.83433 0.57933 1.00000
  Tm5 Tm 0.00000 0.00000 0.00000 1.00000
  In1 In 0.15806 0.31611 0.81595 1.00000
  In2 In 0.84194 0.68389 0.18405 1.00000
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