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DySbI6

Alexandria ALEX

Alex-ID: agm071245360 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
DySbI6
Alex-ID
agm071245360
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,947.01
ų
Cell a
12.4869
Å
Cell b
12.4869
Å
Cell c
12.4869
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DySbI6
Dy
4.00 · 12.5%
Sb
4.00 · 12.5%
I
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0054
eV/atom
Formation energy
-0.8674
eV/atom
Corrected total energy
-99.8655
eV
Raw total energy
-99.8655
eV

Electronic Structure

Indirect band gap
2.7083
eV
Direct band gap
2.7256
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

SbI3 DyI3

Computed at

2024-12-06 04:29:00

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: agm071245360).

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 agm071245360
data_agm071245360
_cell_length_a     12.48693
_cell_length_b     12.48693
_cell_length_c     12.48693
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1947.00500
_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
  Dy1 Dy 0.62500 0.62500 0.62500 1.00000
  Dy2 Dy 0.87500 0.37500 0.12500 1.00000
  Dy3 Dy 0.37500 0.12500 0.87500 1.00000
  Dy4 Dy 0.12500 0.87500 0.37500 1.00000
  Sb1 Sb 0.12500 0.12500 0.12500 1.00000
  Sb2 Sb 0.37500 0.87500 0.62500 1.00000
  Sb3 Sb 0.87500 0.62500 0.37500 1.00000
  Sb4 Sb 0.62500 0.37500 0.87500 1.00000
  I1 I 0.61884 0.13072 0.87638 1.00000
  I2 I 0.88116 0.86928 0.37638 1.00000
  I3 I 0.38116 0.63072 0.62362 1.00000
  I4 I 0.11884 0.36928 0.12362 1.00000
  I5 I 0.11928 0.63116 0.37362 1.00000
  I6 I 0.61928 0.86884 0.62638 1.00000
  I7 I 0.38072 0.36884 0.87362 1.00000
  I8 I 0.88072 0.13116 0.12638 1.00000
  I9 I 0.36884 0.87362 0.38072 1.00000
  I10 I 0.63116 0.37362 0.11928 1.00000
  I11 I 0.86884 0.62638 0.61928 1.00000
  I12 I 0.13116 0.12638 0.88072 1.00000
  I13 I 0.62362 0.38116 0.63072 1.00000
  I14 I 0.87638 0.61884 0.13072 1.00000
  I15 I 0.12362 0.11884 0.36928 1.00000
  I16 I 0.37638 0.88116 0.86928 1.00000
  I17 I 0.63072 0.62362 0.38116 1.00000
  I18 I 0.36928 0.12362 0.11884 1.00000
  I19 I 0.86928 0.37638 0.88116 1.00000
  I20 I 0.13072 0.87638 0.61884 1.00000
  I21 I 0.12638 0.88072 0.13116 1.00000
  I22 I 0.62638 0.61928 0.86884 1.00000
  I23 I 0.87362 0.38072 0.36884 1.00000
  I24 I 0.37362 0.11928 0.63116 1.00000
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