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Nd(Dy2Tm)2

Alexandria ALEX

Alex-ID: agm025694753 · Space group: C2/m (#12)

Basic Information

Formula
Nd(Dy2Tm)2
Alex-ID
agm025694753
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
220.54
ų
Cell a
6.1288
Å
Cell b
6.1288
Å
Cell c
7.9362
Å
α angle
82.51
°
β angle
97.49
°
γ angle
131.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd(Dy2Tm)2
Nd
1.00 · 14.3%
Dy
4.00 · 57.1%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0270
eV/atom
Formation energy
0.0223
eV/atom
Corrected total energy
-31.9741
eV
Raw total energy
-31.9741
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2514
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_1437_spg12

Decomposition

Dy5Tm Nd3Dy5 DyTm5

Computed at

2025-05-07 07:55:05

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: agm025694753).

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 agm025694753
data_agm025694753
_cell_length_a     6.12880
_cell_length_b     6.12880
_cell_length_c     7.93618
_cell_angle_alpha  82.51006
_cell_angle_beta   97.48994
_cell_angle_gamma  131.62605
_cell_volume       220.54180
_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 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.42810 0.57190 0.78573 1.00000
  Dy2 Dy 0.57190 0.42810 0.21427 1.00000
  Dy3 Dy 0.85720 0.14280 0.06919 1.00000
  Dy4 Dy 0.14280 0.85720 0.93081 1.00000
  Tm1 Tm 0.28573 0.71427 0.35615 1.00000
  Tm2 Tm 0.71427 0.28573 0.64385 1.00000
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