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Ho6PuSc

Alexandria ALEX

Alex-ID: agm003775729 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Ho6PuSc
Alex-ID
agm003775729
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
243.49
ų
Cell a
6.8487
Å
Cell b
6.7585
Å
Cell c
6.8795
Å
α angle
60.58
°
β angle
76.39
°
γ angle
61.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho6PuSc
Ho
6.00 · 75.0%
Pu
1.00 · 12.5%
Sc
1.00 · 12.5%

Energy & Stability

Energy above hull
0.3684
eV/atom
Formation energy
0.3684
eV/atom
Corrected total energy
-45.1870
eV
Raw total energy
-45.1870
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
11.1705
Total magnetisation
-7.7793
μB

Additional Information

Prototype ID

ABC6_230_spg12

Decomposition

Ho Pu Sc

Computed at

2022-04-20 06:46:41.434565

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: agm003775729).

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 agm003775729
data_agm003775729
_cell_length_a     6.84866
_cell_length_b     6.75851
_cell_length_c     6.87953
_cell_angle_alpha  60.58022
_cell_angle_beta   76.39376
_cell_angle_gamma  61.38507
_cell_volume       243.48934
_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 0.75049 0.48027 0.56874 1.00000
  Ho2 Ho 0.75049 0.04901 0.43126 1.00000
  Ho3 Ho 0.24951 0.95099 0.56874 1.00000
  Ho4 Ho 0.24951 0.51973 0.43126 1.00000
  Ho5 Ho 0.74796 0.74231 0.00000 1.00000
  Ho6 Ho 0.25204 0.25769 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
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