Navigation

HEAS Data Platform · Materials Science Database

LaDyZn4Co3

Alexandria ALEX

Alex-ID: agm085773653 · Space group: P6/mmm (#191)

Alexandria Database API

Basic Information

Formula
LaDyZn4Co3
Alex-ID
agm085773653
Elements
4
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
156.68
ų
Cell a
5.1884
Å
Cell b
5.1884
Å
Cell c
6.7209
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaDyZn4Co3
La
1.00 · 11.1%
Dy
1.00 · 11.1%
Zn
4.00 · 44.4%
Co
3.00 · 33.3%

Energy & Stability

Energy above hull
0.1697
eV/atom
Formation energy
-0.0887
eV/atom
Corrected total energy
-36.8133
eV
Raw total energy
-36.8133
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.8887
Total magnetisation
1.9940
μB

Additional Information

Prototype ID

ABC3D4_266_spg8

Decomposition

Dy2Co17 LaZn4 DyZn2 LaZn2

Computed at

2025-02-23 00:34:30

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: agm085773653).

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 agm085773653
data_agm085773653
_cell_length_a     5.18837
_cell_length_b     5.18837
_cell_length_c     6.72090
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       156.68241
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33333 0.66667 0.80058 1.00000
  Zn2 Zn 0.66667 0.33333 0.19942 1.00000
  Zn3 Zn 0.66667 0.33333 0.80058 1.00000
  Zn4 Zn 0.33333 0.66667 0.19942 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
Get direct link