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La5DyMg6

Alexandria ALEX

Alex-ID: agm006114064 · Space group: Cmmm (#65)

Basic Information

Formula
La5DyMg6
Alex-ID
agm006114064
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
365.60
ų
Cell a
5.5556
Å
Cell b
7.8906
Å
Cell c
8.7916
Å
α angle
90.00
°
β angle
71.56
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5DyMg6
Mg
6.00 · 50.0%
La
5.00 · 41.7%
Dy
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0012
eV/atom
Formation energy
-0.1079
eV/atom
Corrected total energy
-40.1036
eV
Raw total energy
-40.1036
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
14.0746
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

La2DyMg3 LaMg

Computed at

2023-09-17 14:45:00.231229

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: agm006114064).

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 agm006114064
data_agm006114064
_cell_length_a     5.55559
_cell_length_b     7.89059
_cell_length_c     8.79159
_cell_angle_alpha  90.00010
_cell_angle_beta   71.55737
_cell_angle_gamma  90.00037
_cell_volume       365.60264
_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
  Mg1 Mg 0.83633 0.75592 0.32726 1.00000
  Mg2 Mg 0.83632 0.24408 0.32726 1.00000
  Mg3 Mg 0.50000 0.24520 0.00000 1.00000
  Mg4 Mg 0.50000 0.75480 1.00000 1.00000
  Mg5 Mg 0.16368 0.75592 0.67274 1.00000
  Mg6 Mg 0.16367 0.24408 0.67274 1.00000
  La1 La 0.66988 0.50000 0.66048 1.00000
  La2 La 0.33517 1.00000 0.32960 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.66483 0.00000 0.67040 1.00000
  La5 La 0.33012 0.50000 0.33952 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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