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Y4HoSc3

Alexandria ALEX

Alex-ID: agm003556239 · Space group: Cmmm (#65)

Basic Information

Formula
Y4HoSc3
Alex-ID
agm003556239
Elements
3
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
242.26
ų
Cell a
3.3101
Å
Cell b
8.5826
Å
Cell c
8.5826
Å
α angle
96.48
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y4HoSc3
Y
4.00 · 50.0%
Ho
1.00 · 12.5%
Sc
3.00 · 37.5%

Energy & Stability

Energy above hull
0.4501
eV/atom
Formation energy
0.4467
eV/atom
Corrected total energy
-45.8520
eV
Raw total energy
-45.8520
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0059
eV
DOS at Fermi level
16.0083
Total magnetisation
4.7338
μB

Additional Information

Prototype ID

AB3C4_372_spg65

Decomposition

YHo8 Y5Ho Sc

Computed at

2022-03-23 00:34:57.728835

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: agm003556239).

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 agm003556239
data_agm003556239
_cell_length_a     3.31007
_cell_length_b     8.58263
_cell_length_c     8.58263
_cell_angle_alpha  96.48497
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       242.26472
_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
  Y1 Y 0.00000 0.74096 0.74096 1.00000
  Y2 Y 0.50000 0.25811 0.74189 1.00000
  Y3 Y 0.00000 0.25904 0.25904 1.00000
  Y4 Y 0.50000 0.74189 0.25811 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Sc2 Sc 0.50000 0.50000 0.50000 1.00000
  Sc3 Sc 0.00000 0.50000 0.00000 1.00000
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