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Ho5ScPd6

Alexandria ALEX

Alex-ID: agm006110129 · Space group: Cmmm (#65)

Basic Information

Formula
Ho5ScPd6
Alex-ID
agm006110129
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
249.24
ų
Cell a
4.9524
Å
Cell b
6.7821
Å
Cell c
7.8160
Å
α angle
90.00
°
β angle
71.70
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho5ScPd6
Sc
1.00 · 8.3%
Ho
5.00 · 41.7%
Pd
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0370
eV/atom
Formation energy
-0.8942
eV/atom
Corrected total energy
-71.1116
eV
Raw total energy
-71.1116
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0097
eV
DOS at Fermi level
7.2724
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

HoSc4Pd5 HoPd

Computed at

2023-09-18 15:03:07.780090

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: agm006110129).

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 agm006110129
data_agm006110129
_cell_length_a     4.95241
_cell_length_b     6.78209
_cell_length_c     7.81602
_cell_angle_alpha  90.00007
_cell_angle_beta   71.69570
_cell_angle_gamma  90.00022
_cell_volume       249.23868
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.66737 0.50000 0.66566 1.00000
  Ho2 Ho 0.33433 1.00000 0.33071 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.66567 0.00000 0.66929 1.00000
  Ho5 Ho 0.33263 0.50000 0.33434 1.00000
  Pd1 Pd 0.83860 0.75507 0.32169 1.00000
  Pd2 Pd 0.83863 0.24492 0.32169 1.00000
  Pd3 Pd 0.50001 0.24155 0.00000 1.00000
  Pd4 Pd 0.49999 0.75845 1.00000 1.00000
  Pd5 Pd 0.16137 0.75508 0.67831 1.00000
  Pd6 Pd 0.16140 0.24493 0.67831 1.00000
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