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Nd6Dy12Tm

Alexandria ALEX

Alex-ID: agm006115512 · Space group: R-3m (#166)

Basic Information

Formula
Nd6Dy12Tm
Alex-ID
agm006115512
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
654.49
ų
Cell a
9.9819
Å
Cell b
9.9819
Å
Cell c
9.9819
Å
α angle
112.80
°
β angle
112.80
°
γ angle
112.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Dy12Tm
Nd
6.00 · 31.6%
Dy
12.00 · 63.2%
Tm
1.00 · 5.3%

Energy & Stability

Energy above hull
0.3438
eV/atom
Formation energy
0.3400
eV/atom
Corrected total energy
-81.8906
eV
Raw total energy
-81.8906
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.1434
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_163_spg166

Decomposition

Dy5Tm Nd3Dy5 DyTm5

Computed at

2023-08-26 02:01:59.706995

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: agm006115512).

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 agm006115512
data_agm006115512
_cell_length_a     9.98190
_cell_length_b     9.98190
_cell_length_c     9.98190
_cell_angle_alpha  112.80145
_cell_angle_beta   112.80145
_cell_angle_gamma  112.80144
_cell_volume       654.48731
_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 0.67940 0.37092 0.67940 1.00000
  Nd2 Nd 0.67940 0.67940 0.37092 1.00000
  Nd3 Nd 0.37092 0.67940 0.67940 1.00000
  Nd4 Nd 0.32060 0.32060 0.62908 1.00000
  Nd5 Nd 0.32060 0.62908 0.32060 1.00000
  Nd6 Nd 0.62908 0.32060 0.32060 1.00000
  Dy1 Dy 0.88336 0.11664 0.50000 1.00000
  Dy2 Dy 0.23171 0.90932 0.23171 1.00000
  Dy3 Dy 0.23171 0.23171 0.90932 1.00000
  Dy4 Dy 0.09068 0.76829 0.76829 1.00000
  Dy5 Dy 0.76829 0.76829 0.09068 1.00000
  Dy6 Dy 0.76829 0.09068 0.76829 1.00000
  Dy7 Dy 0.50000 0.88336 0.11664 1.00000
  Dy8 Dy 0.11664 0.50000 0.88336 1.00000
  Dy9 Dy 0.11664 0.88336 0.50000 1.00000
  Dy10 Dy 0.50000 0.11664 0.88336 1.00000
  Dy11 Dy 0.88336 0.50000 0.11664 1.00000
  Dy12 Dy 0.90932 0.23171 0.23171 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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