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LaTb2(NdTm)2

Alexandria ALEX

Alex-ID: agm024672377 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
LaTb2(NdTm)2
Alex-ID
agm024672377
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
231.64
ų
Cell a
6.2370
Å
Cell b
6.2370
Å
Cell c
8.0590
Å
α angle
82.77
°
β angle
97.23
°
γ angle
131.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb2(NdTm)2
La
1.00 · 14.3%
Tb
2.00 · 28.6%
Nd
2.00 · 28.6%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0359
eV/atom
Formation energy
0.0297
eV/atom
Corrected total energy
-32.4719
eV
Raw total energy
-32.4719
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.2667
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_474_spg5

Decomposition

LaTb4Nd3 La3Nd5 TbTm5 LaNd

Computed at

2025-06-24 05:08:41

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: agm024672377).

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 agm024672377
data_agm024672377
_cell_length_a     6.23705
_cell_length_b     6.23705
_cell_length_c     8.05896
_cell_angle_alpha  82.76958
_cell_angle_beta   97.23042
_cell_angle_gamma  131.75336
_cell_volume       231.64198
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.28466 0.71534 0.85742 1.00000
  Tb2 Tb 0.71534 0.28466 0.14258 1.00000
  Nd1 Nd 0.85787 0.14213 0.57090 1.00000
  Nd2 Nd 0.14213 0.85787 0.42910 1.00000
  Tm1 Tm 0.42749 0.57251 0.28628 1.00000
  Tm2 Tm 0.57251 0.42749 0.71372 1.00000
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