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Dy4Er2Tm5

Alexandria ALEX

Alex-ID: agm005651072 · Space group: C2/m (#12)

Basic Information

Formula
Dy4Er2Tm5
Alex-ID
agm005651072
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
339.07
ų
Cell a
3.6064
Å
Cell b
9.7544
Å
Cell c
12.5098
Å
α angle
123.70
°
β angle
81.72
°
γ angle
111.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Er2Tm5
Dy
4.00 · 36.4%
Er
2.00 · 18.2%
Tm
5.00 · 45.5%

Energy & Stability

Energy above hull
0.0659
eV/atom
Formation energy
0.0587
eV/atom
Corrected total energy
-49.2525
eV
Raw total energy
-49.2525
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.4053
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_290_spg12

Decomposition

Dy7Er2 ErTm5 Dy5Tm

Computed at

2023-06-21 14:40:05.886909

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: agm005651072).

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 agm005651072
data_agm005651072
_cell_length_a     3.60644
_cell_length_b     9.75437
_cell_length_c     12.50979
_cell_angle_alpha  123.69651
_cell_angle_beta   81.71899
_cell_angle_gamma  111.72104
_cell_volume       339.06970
_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 0.75475 0.42612 0.34280 1.00000
  Dy2 Dy 0.32614 0.35315 0.05431 1.00000
  Dy3 Dy 0.24525 0.57388 0.65720 1.00000
  Dy4 Dy 0.67386 0.64685 0.94569 1.00000
  Er1 Er 0.89019 0.27498 0.76948 1.00000
  Er2 Er 0.10981 0.72502 0.23052 1.00000
  Tm1 Tm 0.92262 0.04038 0.23601 1.00000
  Tm2 Tm 0.07738 0.95962 0.76399 1.00000
  Tm3 Tm 0.57976 0.82977 0.49971 1.00000
  Tm4 Tm 0.50000 0.00000 0.00000 1.00000
  Tm5 Tm 0.42024 0.17023 0.50029 1.00000
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