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Nd2Ho(ErTm)2

Alexandria ALEX

Alex-ID: agm017209661 · Space group: I4/mmm (#139)

Basic Information

Formula
Nd2Ho(ErTm)2
Alex-ID
agm017209661
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
222.16
ų
Cell a
17.7573
Å
Cell b
17.7573
Å
Cell c
17.7573
Å
α angle
168.51
°
β angle
168.51
°
γ angle
16.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Ho(ErTm)2
Nd
2.00 · 28.6%
Ho
1.00 · 14.3%
Er
2.00 · 28.6%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0342
eV/atom
Formation energy
0.0277
eV/atom
Corrected total energy
-31.9983
eV
Raw total energy
-31.9983
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.3620
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

Nd3(HoEr2)2 Nd3(Ho2Er)2 Nd ErTm2

Computed at

2025-06-25 22:59:48

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: agm017209661).

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 agm017209661
data_agm017209661
_cell_length_a     17.75726
_cell_length_b     17.75726
_cell_length_c     17.75726
_cell_angle_alpha  168.51010
_cell_angle_beta   168.51010
_cell_angle_gamma  16.27664
_cell_volume       222.15889
_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 0.57315 0.57315 0.00000 1.00000
  Nd2 Nd 0.42685 0.42685 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.85397 0.85397 0.00000 1.00000
  Er2 Er 0.14603 0.14603 0.00000 1.00000
  Tm1 Tm 0.71553 0.71553 0.00000 1.00000
  Tm2 Tm 0.28447 0.28447 0.00000 1.00000
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