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Nd6Tm5In

Alexandria ALEX

Alex-ID: agm006115873 · Space group: Immm (#71)

Basic Information

Formula
Nd6Tm5In
Alex-ID
agm006115873
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
381.50
ų
Cell a
5.0615
Å
Cell b
9.4331
Å
Cell c
9.4331
Å
α angle
107.87
°
β angle
105.57
°
γ angle
105.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Tm5In
Tm
5.00 · 41.7%
Nd
6.00 · 50.0%
In
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0389
eV/atom
Formation energy
-0.0508
eV/atom
Corrected total energy
-54.3713
eV
Raw total energy
-54.3713
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0226
eV
DOS at Fermi level
15.9069
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

NdTm2 Nd3In Nd

Computed at

2023-08-29 02:32:30.783970

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: agm006115873).

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 agm006115873
data_agm006115873
_cell_length_a     5.06155
_cell_length_b     9.43311
_cell_length_c     9.43311
_cell_angle_alpha  107.86681
_cell_angle_beta   105.57400
_cell_angle_gamma  105.57399
_cell_volume       381.50117
_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
  Tm1 Tm 0.50000 0.16657 0.83343 1.00000
  Tm2 Tm 1.00000 0.33545 0.66455 1.00000
  Tm3 Tm 0.50000 0.50000 0.50000 1.00000
  Tm4 Tm 0.00000 0.66455 0.33545 1.00000
  Tm5 Tm 0.50000 0.83343 0.16657 1.00000
  Nd1 Nd 0.24630 0.07913 0.41348 1.00000
  Nd2 Nd 0.75370 0.58652 0.92087 1.00000
  Nd3 Nd 0.74625 0.24642 0.24642 1.00000
  Nd4 Nd 0.25375 0.75358 0.75358 1.00000
  Nd5 Nd 0.24630 0.41348 0.07913 1.00000
  Nd6 Nd 0.75370 0.92087 0.58652 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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