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La2Pr

Alexandria ALEX

Alex-ID: agm012130786 · Space group: C2/m (#12)

Basic Information

Formula
La2Pr
Alex-ID
agm012130786
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
438.75
ų
Cell a
9.8469
Å
Cell b
9.8469
Å
Cell c
10.5218
Å
α angle
57.61
°
β angle
122.39
°
γ angle
148.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pr
La
8.00 · 66.7%
Pr
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0232
eV/atom
Formation energy
0.0156
eV/atom
Corrected total energy
-58.3686
eV
Raw total energy
-58.3686
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
25.3453
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_8346_spg12

Decomposition

La2Pr

Computed at

2025-02-27 06:18:33

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: agm012130786).

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 agm012130786
data_agm012130786
_cell_length_a     9.84689
_cell_length_b     9.84689
_cell_length_c     10.52178
_cell_angle_alpha  57.61465
_cell_angle_beta   122.38535
_cell_angle_gamma  148.84051
_cell_volume       438.74693
_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 0.91676 0.08324 0.29218 1.00000
  La2 La 0.08324 0.91676 0.70782 1.00000
  La3 La 0.41681 0.58319 0.04179 1.00000
  La4 La 0.58319 0.41681 0.95821 1.00000
  La5 La 0.25012 0.74988 0.62487 1.00000
  La6 La 0.74988 0.25012 0.37513 1.00000
  La7 La 0.58272 0.41728 0.45791 1.00000
  La8 La 0.41728 0.58272 0.54209 1.00000
  Pr1 Pr 0.08370 0.91630 0.20872 1.00000
  Pr2 Pr 0.91630 0.08370 0.79128 1.00000
  Pr3 Pr 0.25075 0.74925 0.12571 1.00000
  Pr4 Pr 0.74925 0.25075 0.87429 1.00000
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