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Nd5Tm

Alexandria ALEX

Alex-ID: agm024452966 · Space group: C2/m (#12)

Basic Information

Formula
Nd5Tm
Alex-ID
agm024452966
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
412.55
ų
Cell a
17.7423
Å
Cell b
17.7423
Å
Cell c
6.3053
Å
α angle
86.55
°
β angle
93.45
°
γ angle
167.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Tm
Nd
10.00 · 83.3%
Tm
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0159
eV/atom
Formation energy
0.0151
eV/atom
Corrected total energy
-56.4860
eV
Raw total energy
-56.4860
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
16.2880
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5_1705_spg12

Decomposition

NdTm2 Nd

Computed at

2025-01-22 21:06:16

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: agm024452966).

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 agm024452966
data_agm024452966
_cell_length_a     17.74234
_cell_length_b     17.74234
_cell_length_c     6.30525
_cell_angle_alpha  86.55396
_cell_angle_beta   93.44604
_cell_angle_gamma  167.98130
_cell_volume       412.54853
_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 0.24861 0.75139 0.25086 1.00000
  Nd2 Nd 0.75139 0.24861 0.74914 1.00000
  Nd3 Nd 0.58430 0.41570 0.69387 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Nd5 Nd 0.41570 0.58430 0.30613 1.00000
  Nd6 Nd 0.91461 0.08539 0.80507 1.00000
  Nd7 Nd 0.08539 0.91461 0.19493 1.00000
  Nd8 Nd 0.50000 0.50000 0.00000 1.00000
  Nd9 Nd 0.16731 0.83269 0.88553 1.00000
  Nd10 Nd 0.83269 0.16731 0.11447 1.00000
  Tm1 Tm 0.66719 0.33281 0.38963 1.00000
  Tm2 Tm 0.33281 0.66719 0.61037 1.00000
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