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LaPm3Nd4

Alexandria ALEX

Alex-ID: agm017396412 · Space group: C2/m (#12)

Basic Information

Formula
LaPm3Nd4
Alex-ID
agm017396412
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
282.19
ų
Cell a
12.4577
Å
Cell b
12.4577
Å
Cell c
6.4082
Å
α angle
75.09
°
β angle
104.91
°
γ angle
162.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPm3Nd4
La
1.00 · 12.5%
Pm
3.00 · 37.5%
Nd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0051
eV/atom
Formation energy
0.0010
eV/atom
Corrected total energy
-38.2612
eV
Raw total energy
-38.2612
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0399
eV
DOS at Fermi level
9.3652
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_1506_spg10

Decomposition

La3Nd5 Pm2Nd Nd

Computed at

2025-03-05 05:47:50

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: agm017396412).

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 agm017396412
data_agm017396412
_cell_length_a     12.45772
_cell_length_b     12.45772
_cell_length_c     6.40816
_cell_angle_alpha  75.09225
_cell_angle_beta   104.90775
_cell_angle_gamma  162.91043
_cell_volume       282.19082
_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 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Pm2 Pm 0.24972 0.75028 0.74948 1.00000
  Pm3 Pm 0.75028 0.24972 0.25052 1.00000
  Nd1 Nd 0.62537 0.37463 0.46088 1.00000
  Nd2 Nd 0.37463 0.62537 0.53912 1.00000
  Nd3 Nd 0.87412 0.12588 0.03883 1.00000
  Nd4 Nd 0.12588 0.87412 0.96117 1.00000
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