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Nd3DyY4

Alexandria ALEX

Alex-ID: agm048953979 · Space group: Pmn2_1 (#31)

Basic Information

Formula
Nd3DyY4
Alex-ID
agm048953979
Elements
3
Sites
16
Space group
Pmn2_1 (#31)
Crystal system
orthorhombic
Volume
531.05
ų
Cell a
6.2710
Å
Cell b
7.2515
Å
Cell c
11.6782
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3DyY4
Nd
6.00 · 37.5%
Dy
2.00 · 12.5%
Y
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0101
eV/atom
Formation energy
0.0025
eV/atom
Corrected total energy
-89.5054
eV
Raw total energy
-89.5054
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0248
eV
DOS at Fermi level
21.3567
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_400_spg31

Decomposition

Nd3(DyY2)2 Nd NdY2

Computed at

2025-03-07 21:32:04

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: agm048953979).

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 agm048953979
data_agm048953979
_cell_length_a     6.27100
_cell_length_b     7.25146
_cell_length_c     11.67823
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.05485
_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 0.66755 0.31001 0.50000 1.00000
  Nd2 Nd 0.99925 0.81080 0.25086 1.00000
  Nd3 Nd 0.00075 0.31080 0.24914 1.00000
  Nd4 Nd 0.33245 0.81001 0.00000 1.00000
  Nd5 Nd 0.00075 0.31080 0.75086 1.00000
  Nd6 Nd 0.99925 0.81080 0.74914 1.00000
  Dy1 Dy 0.16663 0.05978 0.50000 1.00000
  Dy2 Dy 0.83337 0.55978 0.00000 1.00000
  Y1 Y 0.66834 0.81077 0.50000 1.00000
  Y2 Y 0.16709 0.56172 0.50000 1.00000
  Y3 Y 0.49885 0.06050 0.25034 1.00000
  Y4 Y 0.50115 0.56050 0.24966 1.00000
  Y5 Y 0.83291 0.06172 0.00000 1.00000
  Y6 Y 0.33166 0.31077 0.00000 1.00000
  Y7 Y 0.50115 0.56050 0.75034 1.00000
  Y8 Y 0.49885 0.06050 0.74966 1.00000
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