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Nd7HoTm4

Alexandria ALEX

Alex-ID: agm003669923 · Space group: C2/m (#12)

Basic Information

Formula
Nd7HoTm4
Alex-ID
agm003669923
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
406.24
ų
Cell a
5.9922
Å
Cell b
9.6988
Å
Cell c
8.5962
Å
α angle
61.77
°
β angle
69.60
°
γ angle
72.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd7HoTm4
Nd
7.00 · 58.3%
Ho
1.00 · 8.3%
Tm
4.00 · 33.3%

Energy & Stability

Energy above hull
0.2247
eV/atom
Formation energy
0.2207
eV/atom
Corrected total energy
-53.2225
eV
Raw total energy
-53.2225
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
19.1951
Total magnetisation
0.0439
μB

Additional Information

Prototype ID

AB4C7_93_spg12

Decomposition

NdHo2 HoTm5 Nd

Computed at

2022-04-20 12:03:11.665500

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: agm003669923).

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 agm003669923
data_agm003669923
_cell_length_a     5.99224
_cell_length_b     9.69884
_cell_length_c     8.59615
_cell_angle_alpha  61.76866
_cell_angle_beta   69.60183
_cell_angle_gamma  72.00612
_cell_volume       406.23502
_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 0.78796 0.88668 0.53740 1.00000
  Nd2 Nd 0.21204 0.11332 0.46260 1.00000
  Nd3 Nd 0.08661 0.54946 0.27733 1.00000
  Nd4 Nd 0.91339 0.45054 0.72267 1.00000
  Nd5 Nd 0.21541 0.75646 0.81273 1.00000
  Nd6 Nd 0.50000 0.00000 0.00000 1.00000
  Nd7 Nd 0.78459 0.24354 0.18727 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.56905 0.30085 0.56104 1.00000
  Tm2 Tm 0.43095 0.69915 0.43896 1.00000
  Tm3 Tm 0.66893 0.62232 0.03981 1.00000
  Tm4 Tm 0.33107 0.37768 0.96019 1.00000
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