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Nd2ScPd3

Alexandria ALEX

Alex-ID: agm015508474 · Space group: P2_1/c (#14)

Basic Information

Formula
Nd2ScPd3
Alex-ID
agm015508474
Elements
3
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
543.27
ų
Cell a
5.6365
Å
Cell b
13.7551
Å
Cell c
7.4529
Å
α angle
90.00
°
β angle
109.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2ScPd3
Nd
8.00 · 33.3%
Sc
4.00 · 16.7%
Pd
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0392
eV/atom
Formation energy
-0.7950
eV/atom
Corrected total energy
-144.8980
eV
Raw total energy
-144.8980
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0257
eV
DOS at Fermi level
20.3437
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_4717_spg14

Decomposition

ScPd NdPd

Computed at

2025-04-15 09:40:10

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: agm015508474).

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 agm015508474
data_agm015508474
_cell_length_a     5.63654
_cell_length_b     13.75510
_cell_length_c     7.45290
_cell_angle_alpha  90.00000
_cell_angle_beta   109.91601
_cell_angle_gamma  90.00000
_cell_volume       543.27296
_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 0.28086 0.25955 0.07197 1.00000
  Nd2 Nd 0.28086 0.24045 0.57197 1.00000
  Nd3 Nd 0.27660 0.57729 0.07874 1.00000
  Nd4 Nd 0.27660 0.92271 0.57874 1.00000
  Nd5 Nd 0.72340 0.07729 0.42126 1.00000
  Nd6 Nd 0.72340 0.42271 0.92126 1.00000
  Nd7 Nd 0.71914 0.75955 0.42803 1.00000
  Nd8 Nd 0.71914 0.74045 0.92803 1.00000
  Sc1 Sc 0.26813 0.91355 0.06540 1.00000
  Sc2 Sc 0.26813 0.58645 0.56540 1.00000
  Sc3 Sc 0.73187 0.41355 0.43460 1.00000
  Sc4 Sc 0.73187 0.08645 0.93460 1.00000
  Pd1 Pd 0.16386 0.42125 0.75978 1.00000
  Pd2 Pd 0.16386 0.07875 0.25978 1.00000
  Pd3 Pd 0.19050 0.08078 0.83256 1.00000
  Pd4 Pd 0.19050 0.41922 0.33256 1.00000
  Pd5 Pd 0.16856 0.74718 0.79411 1.00000
  Pd6 Pd 0.16856 0.75282 0.29411 1.00000
  Pd7 Pd 0.83144 0.24718 0.70589 1.00000
  Pd8 Pd 0.83144 0.25282 0.20589 1.00000
  Pd9 Pd 0.80950 0.58078 0.66744 1.00000
  Pd10 Pd 0.80950 0.91922 0.16744 1.00000
  Pd11 Pd 0.83614 0.92125 0.74022 1.00000
  Pd12 Pd 0.83614 0.57875 0.24022 1.00000
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