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NdHoErTm

Alexandria ALEX

Alex-ID: agm067096367 · Space group: R3m (#160)

Basic Information

Formula
NdHoErTm
Alex-ID
agm067096367
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
126.76
ų
Cell a
11.6270
Å
Cell b
11.6270
Å
Cell c
11.6270
Å
α angle
17.70
°
β angle
17.70
°
γ angle
17.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdHoErTm
Nd
1.00 · 25.0%
Ho
1.00 · 25.0%
Er
1.00 · 25.0%
Tm
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0209
eV/atom
Formation energy
0.0142
eV/atom
Corrected total energy
-18.3283
eV
Raw total energy
-18.3283
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0458
eV
DOS at Fermi level
4.5931
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

ABCD_26_spg156

Decomposition

Nd3(Ho2Er)2 Nd ErTm2

Computed at

2025-04-16 16:40:17

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: agm067096367).

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 agm067096367
data_agm067096367
_cell_length_a     11.62700
_cell_length_b     11.62700
_cell_length_c     11.62700
_cell_angle_alpha  17.69534
_cell_angle_beta   17.69534
_cell_angle_gamma  17.69534
_cell_volume       126.76277
_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 0.39927 0.39927 0.39927 1.00000
  Ho1 Ho 0.97972 0.97972 0.97972 1.00000
  Er1 Er 0.15033 0.15033 0.15033 1.00000
  Tm1 Tm 0.56480 0.56480 0.56480 1.00000
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