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Dy6Y2Tm5

Alexandria ALEX

Alex-ID: agm005652566 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Dy6Y2Tm5
Alex-ID
agm005652566
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
823.34
ų
Cell a
3.5552
Å
Cell b
11.5852
Å
Cell c
19.9899
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Y2Tm5
Dy
12.00 · 46.2%
Y
4.00 · 15.4%
Tm
10.00 · 38.5%

Energy & Stability

Energy above hull
0.1056
eV/atom
Formation energy
0.1003
eV/atom
Corrected total energy
-123.2050
eV
Raw total energy
-123.2050
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.0583
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

Dy5Tm Y5Tm DyTm5

Computed at

2023-06-21 00:11:37.852321

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: agm005652566).

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 agm005652566
data_agm005652566
_cell_length_a     3.55521
_cell_length_b     11.58521
_cell_length_c     19.98992
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       823.34322
_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 0.08349 0.36712 1.00000
  Dy2 Dy 0.00000 0.91651 0.63288 1.00000
  Dy3 Dy 0.00000 0.58349 0.13288 1.00000
  Dy4 Dy 0.00000 0.41651 0.86712 1.00000
  Dy5 Dy 0.50000 0.32751 0.13137 1.00000
  Dy6 Dy 0.50000 0.67249 0.86863 1.00000
  Dy7 Dy 0.50000 0.82751 0.36863 1.00000
  Dy8 Dy 0.50000 0.17249 0.63137 1.00000
  Dy9 Dy 0.00000 0.55816 0.41975 1.00000
  Dy10 Dy 0.00000 0.44184 0.58025 1.00000
  Dy11 Dy 0.00000 0.05816 0.08025 1.00000
  Dy12 Dy 0.00000 0.94184 0.91975 1.00000
  Y1 Y 0.00000 0.33701 0.28852 1.00000
  Y2 Y 0.00000 0.66299 0.71148 1.00000
  Y3 Y 0.00000 0.83701 0.21148 1.00000
  Y4 Y 0.00000 0.16299 0.78852 1.00000
  Tm1 Tm 0.50000 0.30133 0.44912 1.00000
  Tm2 Tm 0.50000 0.69867 0.55088 1.00000
  Tm3 Tm 0.50000 0.80133 0.05088 1.00000
  Tm4 Tm 0.50000 0.19867 0.94912 1.00000
  Tm5 Tm 0.50000 0.59582 0.27502 1.00000
  Tm6 Tm 0.50000 0.40418 0.72498 1.00000
  Tm7 Tm 0.50000 0.09582 0.22498 1.00000
  Tm8 Tm 0.50000 0.90418 0.77502 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.50000 0.00000 0.50000 1.00000
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