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Sm3DyHoTm

Alexandria ALEX

Alex-ID: agm005028014 · Space group: Cmcm (#63)

Basic Information

Formula
Sm3DyHoTm
Alex-ID
agm005028014
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
386.64
ų
Cell a
5.0425
Å
Cell b
7.9949
Å
Cell c
10.1064
Å
α angle
90.00
°
β angle
90.00
°
γ angle
108.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm3DyHoTm
Sm
6.00 · 50.0%
Dy
2.00 · 16.7%
Ho
2.00 · 16.7%
Tm
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0266
eV/atom
Formation energy
0.0220
eV/atom
Corrected total energy
-55.3846
eV
Raw total energy
-55.3846
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
16.6104
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABCD3_465_spg63

Decomposition

SmDy5 Sm3(DyHo2)2 HoTm5 Sm4DyHo

Computed at

2022-07-09 20:43:39.948678

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: agm005028014).

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 agm005028014
data_agm005028014
_cell_length_a     5.04254
_cell_length_b     7.99488
_cell_length_c     10.10637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.38258
_cell_volume       386.64246
_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
  Sm1 Sm 0.66580 0.33161 0.49984 1.00000
  Sm2 Sm 0.33420 0.66839 0.50016 1.00000
  Sm3 Sm 0.33420 0.66839 0.99984 1.00000
  Sm4 Sm 0.66580 0.33161 0.00016 1.00000
  Sm5 Sm 0.16663 0.33325 0.75000 1.00000
  Sm6 Sm 0.83337 0.66675 0.25000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.49893 0.99786 0.75000 1.00000
  Ho2 Ho 0.50107 0.00214 0.25000 1.00000
  Tm1 Tm 0.83442 0.66884 0.75000 1.00000
  Tm2 Tm 0.16558 0.33116 0.25000 1.00000
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