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Dy2HoTm4Th

Alexandria ALEX

Alex-ID: agm004868046 · Space group: P4/mmm (#123)

Basic Information

Formula
Dy2HoTm4Th
Alex-ID
agm004868046
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
246.59
ų
Cell a
5.0033
Å
Cell b
4.9926
Å
Cell c
11.0587
Å
α angle
63.21
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2HoTm4Th
Dy
2.00 · 25.0%
Ho
1.00 · 12.5%
Tm
4.00 · 50.0%
Th
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0428
eV/atom
Formation energy
0.0320
eV/atom
Corrected total energy
-38.8381
eV
Raw total energy
-38.8381
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.9564
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_443_spg123

Decomposition

Ho2Th Dy5Ho HoTm5 Tm2Th

Computed at

2022-07-14 08:44:43.949699

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: agm004868046).

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 agm004868046
data_agm004868046
_cell_length_a     5.00325
_cell_length_b     4.99257
_cell_length_c     11.05870
_cell_angle_alpha  63.21161
_cell_angle_beta   89.99958
_cell_angle_gamma  89.99960
_cell_volume       246.58978
_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 1.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 1.00000 1.00000
  Tm1 Tm 0.00000 0.75137 0.74856 1.00000
  Tm2 Tm 1.00000 0.24863 0.25144 1.00000
  Tm3 Tm 0.50000 0.74813 0.25185 1.00000
  Tm4 Tm 0.50000 0.25187 0.74814 1.00000
  Th1 Th 0.00000 0.49999 0.50000 1.00000
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