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Nd5DyHo2Tm

Alexandria ALEX

Alex-ID: agm005165993 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Nd5DyHo2Tm
Alex-ID
agm005165993
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
615.18
ų
Cell a
5.6295
Å
Cell b
10.5903
Å
Cell c
10.7037
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5DyHo2Tm
Nd
10.00 · 55.6%
Dy
2.00 · 11.1%
Ho
4.00 · 22.2%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1482
eV/atom
Formation energy
0.1448
eV/atom
Corrected total energy
-81.5811
eV
Raw total energy
-81.5811
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0045
eV
DOS at Fermi level
28.5648
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

NdHo2 HoTm5 NdDyHo Nd

Computed at

2023-01-16 13:03:28.704552

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: agm005165993).

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 agm005165993
data_agm005165993
_cell_length_a     5.62952
_cell_length_b     10.59026
_cell_length_c     10.70374
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.41376
_cell_volume       615.18374
_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 0.38394 0.76788 0.02063 1.00000
  Nd2 Nd 0.72051 0.44102 0.81273 1.00000
  Nd3 Nd 0.48415 0.96829 0.74432 1.00000
  Nd4 Nd 0.29736 0.59471 0.70710 1.00000
  Nd5 Nd 0.98439 0.96877 0.51633 1.00000
  Nd6 Nd 0.61606 0.23212 0.52063 1.00000
  Nd7 Nd 0.27949 0.55898 0.31273 1.00000
  Nd8 Nd 0.51585 0.03171 0.24432 1.00000
  Nd9 Nd 0.70264 0.40529 0.20710 1.00000
  Nd10 Nd 0.01561 0.03123 0.01633 1.00000
  Dy1 Dy 0.80148 0.60296 0.51100 1.00000
  Dy2 Dy 0.19852 0.39704 0.01100 1.00000
  Ho1 Ho 0.88604 0.77209 0.80750 1.00000
  Ho2 Ho 0.11237 0.22475 0.73940 1.00000
  Ho3 Ho 0.11396 0.22791 0.30750 1.00000
  Ho4 Ho 0.88763 0.77525 0.23940 1.00000
  Tm1 Tm 0.59283 0.18565 0.96497 1.00000
  Tm2 Tm 0.40717 0.81435 0.46497 1.00000
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