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YbNdCu4

Alexandria ALEX

Alex-ID: agm097047876 · Space group: P6/mmm (#191)

Basic Information

Formula
YbNdCu4
Alex-ID
agm097047876
Elements
3
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
116.91
ų
Cell a
4.2470
Å
Cell b
4.2470
Å
Cell c
7.4848
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YbNdCu4
Yb
1.00 · 16.7%
Nd
1.00 · 16.7%
Cu
4.00 · 66.7%

Energy & Stability

Energy above hull
0.0385
eV/atom
Formation energy
-0.1740
eV/atom
Corrected total energy
-23.9821
eV
Raw total energy
-23.9821
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
14.8948
Total magnetisation
-0.1531
μB

Additional Information

Prototype ID

ABC4_1110_spg12

Decomposition

YbCu2 NdCu2

Computed at

2025-04-13 21:52:59

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: agm097047876).

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 agm097047876
data_agm097047876
_cell_length_a     4.24696
_cell_length_b     4.24696
_cell_length_c     7.48481
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.91417
_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
  Yb1 Yb 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.33333 0.66667 0.24453 1.00000
  Cu2 Cu 0.66667 0.33333 0.75547 1.00000
  Cu3 Cu 0.66667 0.33333 0.24453 1.00000
  Cu4 Cu 0.33333 0.66667 0.75547 1.00000
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