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LaPmDy3Er

Alexandria ALEX

Alex-ID: agm052736362 · Space group: P2_1/m (#11)

Basic Information

Formula
LaPmDy3Er
Alex-ID
agm052736362
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
392.42
ų
Cell a
9.5935
Å
Cell b
3.6204
Å
Cell c
12.0392
Å
α angle
90.00
°
β angle
110.20
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPmDy3Er
La
2.00 · 16.7%
Pm
2.00 · 16.7%
Dy
6.00 · 50.0%
Er
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0050
eV/atom
Formation energy
-0.0014
eV/atom
Corrected total energy
-56.1212
eV
Raw total energy
-56.1212
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
17.1684
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABCD3_212_spg11

Decomposition

LaDy4 LaEr2 Pm3Dy2Er LaPm

Computed at

2024-12-19 06:01:10

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: agm052736362).

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 agm052736362
data_agm052736362
_cell_length_a     9.59353
_cell_length_b     3.62041
_cell_length_c     12.03917
_cell_angle_alpha  90.00000
_cell_angle_beta   110.20348
_cell_angle_gamma  90.00000
_cell_volume       392.42256
_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 0.87513 0.25000 0.37348 1.00000
  La2 La 0.12487 0.75000 0.62652 1.00000
  Pm1 Pm 0.37797 0.25000 0.87689 1.00000
  Pm2 Pm 0.62203 0.75000 0.12311 1.00000
  Dy1 Dy 0.93191 0.25000 0.09494 1.00000
  Dy2 Dy 0.56535 0.75000 0.40292 1.00000
  Dy3 Dy 0.18488 0.75000 0.34570 1.00000
  Dy4 Dy 0.06809 0.75000 0.90506 1.00000
  Dy5 Dy 0.81512 0.25000 0.65430 1.00000
  Dy6 Dy 0.43465 0.25000 0.59708 1.00000
  Er1 Er 0.68330 0.75000 0.84643 1.00000
  Er2 Er 0.31670 0.25000 0.15357 1.00000
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