Navigation

HEAS Data Platform · Materials Science Database

Dy3In2C

Alexandria ALEX

Alex-ID: agm071350776 · Space group: P4_132 (#213)

Alexandria Database API

Basic Information

Formula
Dy3In2C
Alex-ID
agm071350776
Elements
3
Sites
24
Space group
P4_132 (#213)
Crystal system
cubic
Volume
548.47
ų
Cell a
8.1856
Å
Cell b
8.1856
Å
Cell c
8.1856
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3In2C
Dy
12.00 · 50.0%
In
8.00 · 33.3%
C
4.00 · 16.7%

Energy & Stability

Energy above hull
0.1130
eV/atom
Formation energy
-0.3457
eV/atom
Corrected total energy
-122.5944
eV
Raw total energy
-122.5944
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.4151
Total magnetisation
-0.0043
μB

Additional Information

Prototype ID

AB2C3_752_spg212

Decomposition

Dy3C4 Dy3InC DyIn3

Computed at

2025-04-15 04:36:58

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: agm071350776).

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 agm071350776
data_agm071350776
_cell_length_a     8.18561
_cell_length_b     8.18561
_cell_length_c     8.18561
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       548.46981
_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 0.12500 0.79156 0.04156 1.00000
  Dy2 Dy 0.20844 0.54156 0.37500 1.00000
  Dy3 Dy 0.04156 0.12500 0.79156 1.00000
  Dy4 Dy 0.45844 0.87500 0.29156 1.00000
  Dy5 Dy 0.79156 0.04156 0.12500 1.00000
  Dy6 Dy 0.95844 0.62500 0.70844 1.00000
  Dy7 Dy 0.54156 0.37500 0.20844 1.00000
  Dy8 Dy 0.29156 0.45844 0.87500 1.00000
  Dy9 Dy 0.70844 0.95844 0.62500 1.00000
  Dy10 Dy 0.37500 0.20844 0.54156 1.00000
  Dy11 Dy 0.87500 0.29156 0.45844 1.00000
  Dy12 Dy 0.62500 0.70844 0.95844 1.00000
  In1 In 0.06858 0.93142 0.43142 1.00000
  In2 In 0.18142 0.18142 0.18142 1.00000
  In3 In 0.43142 0.06858 0.93142 1.00000
  In4 In 0.93142 0.43142 0.06858 1.00000
  In5 In 0.68142 0.31858 0.81858 1.00000
  In6 In 0.31858 0.81858 0.68142 1.00000
  In7 In 0.81858 0.68142 0.31858 1.00000
  In8 In 0.56858 0.56858 0.56858 1.00000
  C1 C 0.37500 0.62500 0.12500 1.00000
  C2 C 0.62500 0.12500 0.37500 1.00000
  C3 C 0.12500 0.37500 0.62500 1.00000
  C4 C 0.87500 0.87500 0.87500 1.00000
Get direct link