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HEAS Data Platform · Materials Science Database

La12Tb2Tm5

Alexandria ALEX

Alex-ID: agm005686377 · Space group: C2/m (#12)

Basic Information

Formula
La12Tb2Tm5
Alex-ID
agm005686377
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
662.71
ų
Cell a
11.7568
Å
Cell b
8.8772
Å
Cell c
9.5513
Å
α angle
69.77
°
β angle
90.00
°
γ angle
131.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La12Tb2Tm5
La
12.00 · 63.2%
Tb
2.00 · 10.5%
Tm
5.00 · 26.3%

Energy & Stability

Energy above hull
0.1069
eV/atom
Formation energy
0.1024
eV/atom
Corrected total energy
-88.8062
eV
Raw total energy
-88.8062
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
29.5417
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_218_spg12

Decomposition

LaTb La5Tb LaTm2

Computed at

2023-06-25 21:29:55.056747

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: agm005686377).

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 agm005686377
data_agm005686377
_cell_length_a     11.75681
_cell_length_b     8.87720
_cell_length_c     9.55130
_cell_angle_alpha  69.77344
_cell_angle_beta   90.00001
_cell_angle_gamma  131.46719
_cell_volume       662.71242
_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 0.09503 0.19005 0.08282 1.00000
  La2 La 0.04760 0.56774 0.81542 1.00000
  La3 La 0.52014 0.56774 0.81542 1.00000
  La4 La 0.15447 0.79266 0.40543 1.00000
  La5 La 0.63819 0.79266 0.40543 1.00000
  La6 La 0.43923 0.87845 0.77824 1.00000
  La7 La 0.56077 0.12155 0.22176 1.00000
  La8 La 0.84553 0.20734 0.59457 1.00000
  La9 La 0.36181 0.20734 0.59457 1.00000
  La10 La 0.95240 0.43226 0.18458 1.00000
  La11 La 0.47986 0.43226 0.18458 1.00000
  La12 La 0.90497 0.80995 0.91718 1.00000
  Tb1 Tb 0.71401 0.00000 1.00000 1.00000
  Tb2 Tb 0.28599 1.00000 0.00000 1.00000
  Tm1 Tm 0.21994 0.43987 0.63546 1.00000
  Tm2 Tm 0.30296 0.60592 0.23096 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.69704 0.39408 0.76904 1.00000
  Tm5 Tm 0.78006 0.56013 0.36454 1.00000
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