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SmHo2Tm4Sc

Alexandria ALEX

Alex-ID: agm004863151 · Space group: P4/mmm (#123)

Basic Information

Formula
SmHo2Tm4Sc
Alex-ID
agm004863151
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
239.70
ų
Cell a
4.9256
Å
Cell b
4.9248
Å
Cell c
11.0390
Å
α angle
63.53
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmHo2Tm4Sc
Sm
1.00 · 12.5%
Ho
2.00 · 25.0%
Tm
4.00 · 50.0%
Sc
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0442
eV/atom
Formation energy
0.0373
eV/atom
Corrected total energy
-37.7999
eV
Raw total energy
-37.7999
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
12.1420
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_443_spg123

Decomposition

Sm3(Ho2Tm)2 HoTm5 Sc

Computed at

2023-01-29 06:19:26.950210

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: agm004863151).

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 agm004863151
data_agm004863151
_cell_length_a     4.92560
_cell_length_b     4.92476
_cell_length_c     11.03900
_cell_angle_alpha  63.52708
_cell_angle_beta   89.99962
_cell_angle_gamma  89.99966
_cell_volume       239.69971
_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 0.50000 0.50000 1.00000 1.00000
  Ho1 Ho 0.00000 0.00000 1.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.75587 0.74402 1.00000
  Tm2 Tm 1.00000 0.24413 0.25598 1.00000
  Tm3 Tm 0.50000 0.74423 0.25582 1.00000
  Tm4 Tm 0.50000 0.25577 0.74418 1.00000
  Sc1 Sc 0.00000 0.49999 0.50000 1.00000
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