Navigation

HEAS Data Platform · Materials Science Database

La4Sm2ErMg

Alexandria ALEX

Alex-ID: agm004863944 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
La4Sm2ErMg
Alex-ID
agm004863944
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
269.68
ų
Cell a
5.1630
Å
Cell b
5.1614
Å
Cell c
11.3606
Å
α angle
62.97
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Sm2ErMg
La
4.00 · 50.0%
Sm
2.00 · 25.0%
Er
1.00 · 12.5%
Mg
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0367
eV/atom
Formation energy
0.0032
eV/atom
Corrected total energy
-35.2883
eV
Raw total energy
-35.2883
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.4833
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_443_spg123

Decomposition

La5Sm LaSm LaEr2 La5SmMg6

Computed at

2023-01-26 07:31:59.506864

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: agm004863944).

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 agm004863944
data_agm004863944
_cell_length_a     5.16304
_cell_length_b     5.16136
_cell_length_c     11.36059
_cell_angle_alpha  62.97491
_cell_angle_beta   89.99699
_cell_angle_gamma  89.99885
_cell_volume       269.68380
_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 1.00000 0.74708 0.75322 1.00000
  La2 La 0.99998 0.25292 0.24678 1.00000
  La3 La 0.50002 0.75225 0.24734 1.00000
  La4 La 0.50001 0.24776 0.75265 1.00000
  Sm1 Sm 0.00000 0.00006 0.99994 1.00000
  Sm2 Sm 0.49999 0.99993 0.50007 1.00000
  Er1 Er 0.00000 0.49992 0.50007 1.00000
  Mg1 Mg 0.50000 0.50007 0.99993 1.00000
Get direct link