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Nd5(DySc)2

Alexandria ALEX

Alex-ID: agm008697111 · Space group: C2/m (#12)

Basic Information

Formula
Nd5(DySc)2
Alex-ID
agm008697111
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
287.23
ų
Cell a
9.4787
Å
Cell b
9.4787
Å
Cell c
9.5346
Å
α angle
64.87
°
β angle
64.87
°
γ angle
21.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5(DySc)2
Nd
5.00 · 55.6%
Dy
2.00 · 22.2%
Sc
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0303
eV/atom
Formation energy
0.0290
eV/atom
Corrected total energy
-45.4712
eV
Raw total energy
-45.4712
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2040
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_220_spg12

Decomposition

Nd3Dy5 Nd Sc

Computed at

2024-05-15 13:31:13.254731

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: agm008697111).

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 agm008697111
data_agm008697111
_cell_length_a     9.47874
_cell_length_b     9.47874
_cell_length_c     9.53463
_cell_angle_alpha  64.87057
_cell_angle_beta   64.87057
_cell_angle_gamma  21.83092
_cell_volume       287.22857
_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 0.33549 0.33549 0.98985 1.00000
  Nd2 Nd 0.66451 0.66451 0.01015 1.00000
  Nd3 Nd 0.18368 0.18368 0.66883 1.00000
  Nd4 Nd 0.81632 0.81632 0.33117 1.00000
  Nd5 Nd 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.13987 0.13987 0.34619 1.00000
  Dy2 Dy 0.86013 0.86013 0.65381 1.00000
  Sc1 Sc 0.48352 0.48352 0.33762 1.00000
  Sc2 Sc 0.51648 0.51648 0.66238 1.00000
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