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La2Pr3Tm2

Alexandria ALEX

Alex-ID: agm010040975 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La2Pr3Tm2
Alex-ID
agm010040975
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
241.91
ų
Cell a
6.2760
Å
Cell b
6.2760
Å
Cell c
11.0524
Å
α angle
84.39
°
β angle
95.61
°
γ angle
146.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pr3Tm2
La
2.00 · 28.6%
Pr
3.00 · 42.9%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0288
eV/atom
Formation energy
0.0233
eV/atom
Corrected total energy
-32.9869
eV
Raw total energy
-32.9869
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.6433
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_243_spg12

Decomposition

La3Pr5 PrTm2 LaTm2

Computed at

2025-05-03 08:18:19

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: agm010040975).

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 agm010040975
data_agm010040975
_cell_length_a     6.27596
_cell_length_b     6.27596
_cell_length_c     11.05236
_cell_angle_alpha  84.39066
_cell_angle_beta   95.60934
_cell_angle_gamma  146.03987
_cell_volume       241.90717
_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 0.42671 0.57329 0.71716 1.00000
  La2 La 0.57329 0.42671 0.28284 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.14288 0.85712 0.57795 1.00000
  Pr3 Pr 0.85712 0.14288 0.42205 1.00000
  Tm1 Tm 0.71383 0.28617 0.86322 1.00000
  Tm2 Tm 0.28617 0.71383 0.13678 1.00000
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