Navigation

HEAS Data Platform · Materials Science Database

Ho6Cd3Os

Alexandria ALEX

Alex-ID: agm006075813 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
Ho6Cd3Os
Alex-ID
agm006075813
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
513.44
ų
Cell a
5.2332
Å
Cell b
9.0816
Å
Cell c
11.4064
Å
α angle
108.71
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho6Cd3Os
Ho
12.00 · 60.0%
Cd
6.00 · 30.0%
Os
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0558
eV/atom
Formation energy
-0.2464
eV/atom
Corrected total energy
-87.8710
eV
Raw total energy
-87.8710
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0436
eV
DOS at Fermi level
13.5090
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_322_spg11

Decomposition

Ho10Cd3Os Ho3Os Ho6Cd5Os

Computed at

2023-09-13 14:35:00

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: agm006075813).

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 agm006075813
data_agm006075813
_cell_length_a     5.23320
_cell_length_b     9.08158
_cell_length_c     11.40639
_cell_angle_alpha  108.71191
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       513.44422
_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 0.25000 0.46785 0.08571 1.00000
  Ho2 Ho 0.75000 0.53215 0.91429 1.00000
  Ho3 Ho 0.25000 0.12219 0.15431 1.00000
  Ho4 Ho 0.75000 0.87781 0.84569 1.00000
  Ho5 Ho 0.25000 0.69065 0.66440 1.00000
  Ho6 Ho 0.75000 0.30935 0.33560 1.00000
  Ho7 Ho 0.25000 0.21814 0.49644 1.00000
  Ho8 Ho 0.75000 0.78186 0.50356 1.00000
  Ho9 Ho 0.25000 0.85037 0.33304 1.00000
  Ho10 Ho 0.75000 0.14963 0.66696 1.00000
  Ho11 Ho 0.25000 0.11147 0.85137 1.00000
  Ho12 Ho 0.75000 0.88853 0.14863 1.00000
  Cd1 Cd 0.25000 0.50850 0.36897 1.00000
  Cd2 Cd 0.75000 0.49150 0.63103 1.00000
  Cd3 Cd 0.25000 0.41564 0.77888 1.00000
  Cd4 Cd 0.75000 0.58436 0.22112 1.00000
  Cd5 Cd 0.25000 0.77101 0.97221 1.00000
  Cd6 Cd 0.75000 0.22899 0.02779 1.00000
  Os1 Os 0.25000 0.96263 0.59535 1.00000
  Os2 Os 0.75000 0.03737 0.40465 1.00000
Get direct link