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La3Dy6Er

Alexandria ALEX

Alex-ID: agm005997070 · Space group: R-3 (#148)

Basic Information

Formula
La3Dy6Er
Alex-ID
agm005997070
Elements
3
Sites
10
Space group
R-3 (#148)
Crystal system
trigonal
Volume
332.69
ų
Cell a
9.9328
Å
Cell b
9.9328
Å
Cell c
6.9317
Å
α angle
44.24
°
β angle
44.24
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Dy6Er
La
3.00 · 30.0%
Dy
6.00 · 60.0%
Er
1.00 · 10.0%

Energy & Stability

Energy above hull
0.2854
eV/atom
Formation energy
0.2802
eV/atom
Corrected total energy
-44.1653
eV
Raw total energy
-44.1653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
22.1207
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB3C6_299_spg146

Decomposition

La5Dy LaDy4 LaEr2

Computed at

2023-09-16 03:45:59

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: agm005997070).

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 agm005997070
data_agm005997070
_cell_length_a     9.93280
_cell_length_b     9.93280
_cell_length_c     6.93168
_cell_angle_alpha  44.23546
_cell_angle_beta   44.23547
_cell_angle_gamma  60.00000
_cell_volume       332.69166
_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 0.35004 0.35004 0.94989 1.00000
  La2 La 0.59775 0.59775 0.20674 1.00000
  La3 La 0.10240 0.10240 0.69281 1.00000
  Dy1 Dy 0.92358 0.60535 0.19867 1.00000
  Dy2 Dy 0.27240 0.92358 0.19867 1.00000
  Dy3 Dy 0.60535 0.27240 0.19867 1.00000
  Dy4 Dy 0.09468 0.42747 0.70153 1.00000
  Dy5 Dy 0.77632 0.09468 0.70153 1.00000
  Dy6 Dy 0.42747 0.77632 0.70153 1.00000
  Er1 Er 0.85001 0.85001 0.44996 1.00000
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