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LaPm4Sm2Ho

Alexandria ALEX

Alex-ID: agm004865477 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
LaPm4Sm2Ho
Alex-ID
agm004865477
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
273.57
ų
Cell a
3.6541
Å
Cell b
12.1138
Å
Cell c
6.2802
Å
α angle
79.76
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPm4Sm2Ho
La
1.00 · 12.5%
Pm
4.00 · 50.0%
Sm
2.00 · 25.0%
Ho
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0234
eV/atom
Formation energy
0.0188
eV/atom
Corrected total energy
-37.8048
eV
Raw total energy
-37.8048
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0066
eV
DOS at Fermi level
12.3178
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D4_449_spg10

Decomposition

PmSm2 Pm3SmHo4 LaPm Pm

Computed at

2022-07-16 19:01:08.138011

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: agm004865477).

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 agm004865477
data_agm004865477
_cell_length_a     3.65413
_cell_length_b     12.11383
_cell_length_c     6.28021
_cell_angle_alpha  79.76481
_cell_angle_beta   89.99981
_cell_angle_gamma  89.99963
_cell_volume       273.57231
_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 1.00000 1.00000
  Pm1 Pm 0.00000 0.75157 0.74794 1.00000
  Pm2 Pm 1.00000 0.24843 0.25206 1.00000
  Pm3 Pm 0.50000 0.74949 0.24963 1.00000
  Pm4 Pm 0.50000 0.25051 0.75037 1.00000
  Sm1 Sm 0.00000 0.00000 1.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.49999 0.50000 1.00000
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