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Ho3Sc2

Alexandria ALEX

Alex-ID: agm014195095 · Space group: P-3m1 (#164)

Basic Information

Formula
Ho3Sc2
Alex-ID
agm014195095
Elements
2
Sites
5
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
141.41
ų
Cell a
3.4434
Å
Cell b
3.4434
Å
Cell c
13.7708
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Sc2
Ho
3.00 · 60.0%
Sc
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0351
eV/atom
Formation energy
0.0351
eV/atom
Corrected total energy
-26.2232
eV
Raw total energy
-26.2232
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
8.9936
Total magnetisation
-0.0033
μB

Additional Information

Prototype ID

A2B3_642_spg164

Decomposition

Sc Ho

Computed at

2025-04-16 04:09:03

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: agm014195095).

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 agm014195095
data_agm014195095
_cell_length_a     3.44343
_cell_length_b     3.44343
_cell_length_c     13.77079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       141.40752
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.66667 0.33333 0.71151 1.00000
  Ho3 Ho 0.33333 0.66667 0.28849 1.00000
  Sc1 Sc 0.33333 0.66667 0.90893 1.00000
  Sc2 Sc 0.66667 0.33333 0.09107 1.00000
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