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LaNd6Tm5

Alexandria ALEX

Alex-ID: agm006117564 · Space group: Immm (#71)

Basic Information

Formula
LaNd6Tm5
Alex-ID
agm006117564
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
398.12
ų
Cell a
5.1281
Å
Cell b
10.1245
Å
Cell c
9.5399
Å
α angle
122.06
°
β angle
105.60
°
γ angle
89.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaNd6Tm5
Tm
5.00 · 41.7%
Nd
6.00 · 50.0%
La
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0274
eV/atom
Formation energy
0.0238
eV/atom
Corrected total energy
-55.6341
eV
Raw total energy
-55.6341
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0140
eV
DOS at Fermi level
16.9311
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

NdTm2 La3Nd5 Nd

Computed at

2023-08-30 04:16:15.402379

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: agm006117564).

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 agm006117564
data_agm006117564
_cell_length_a     5.12809
_cell_length_b     10.12447
_cell_length_c     9.53990
_cell_angle_alpha  122.05702
_cell_angle_beta   105.60191
_cell_angle_gamma  89.97566
_cell_volume       398.12011
_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 0.66864 0.16860 0.33719 1.00000
  Tm2 Tm 0.33231 0.33230 0.66459 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Tm4 Tm 0.66769 0.66770 0.33541 1.00000
  Tm5 Tm 0.33136 0.83140 0.66281 1.00000
  Nd1 Nd 0.83344 0.58101 0.66677 1.00000
  Nd2 Nd 0.83345 0.08576 0.66677 1.00000
  Nd3 Nd 0.49998 0.74593 1.00000 1.00000
  Nd4 Nd 0.50002 0.25407 0.00000 1.00000
  Nd5 Nd 0.16655 0.91424 0.33323 1.00000
  Nd6 Nd 0.16656 0.41899 0.33323 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
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