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NdDyGa

Alexandria ALEX

Alex-ID: agm005656371 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
NdDyGa
Alex-ID
agm005656371
Elements
3
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
248.19
ų
Cell a
4.4882
Å
Cell b
7.9907
Å
Cell c
7.9907
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdDyGa
Nd
3.00 · 33.3%
Dy
3.00 · 33.3%
Ga
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0345
eV/atom
Formation energy
-0.4007
eV/atom
Corrected total energy
-40.8223
eV
Raw total energy
-40.8223
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
10.6517
Total magnetisation
0.4988
μB

Additional Information

Prototype ID

ABC_250_spg189

Decomposition

Nd2Dy3Ga4 Dy3Ga2 Nd

Computed at

2023-06-17 09:24:12.916121

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: agm005656371).

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 agm005656371
data_agm005656371
_cell_length_a     4.48824
_cell_length_b     7.99069
_cell_length_c     7.99071
_cell_angle_alpha  119.99989
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.18607
_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
  Nd1 Nd 0.50000 0.40004 0.40004 1.00000
  Nd2 Nd 0.50000 0.00001 0.59996 1.00000
  Nd3 Nd 0.50000 0.59994 1.00000 1.00000
  Dy1 Dy 0.00000 0.73349 0.73350 1.00000
  Dy2 Dy 0.00000 0.99999 0.26650 1.00000
  Dy3 Dy 0.00000 0.26651 1.00000 1.00000
  Ga1 Ga 0.00000 0.33333 0.66667 1.00000
  Ga2 Ga 0.00000 0.66667 0.33333 1.00000
  Ga3 Ga 0.50000 0.00001 0.00000 1.00000
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