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La(DyAg2)4

Alexandria ALEX

Alex-ID: agm097511282 · Space group: Pm (#6)

Basic Information

Formula
La(DyAg2)4
Alex-ID
agm097511282
Elements
3
Sites
13
Space group
Pm (#6)
Crystal system
monoclinic
Volume
309.40
ų
Cell a
3.8692
Å
Cell b
9.2874
Å
Cell c
10.4337
Å
α angle
124.39
°
β angle
90.00
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(DyAg2)4
La
1.00 · 7.7%
Dy
4.00 · 30.8%
Ag
8.00 · 61.5%

Energy & Stability

Energy above hull
0.1140
eV/atom
Formation energy
-0.1963
eV/atom
Corrected total energy
-48.7043
eV
Raw total energy
-48.7043
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4831
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_1347_spg6

Decomposition

DyAg2 LaAg2 DyAg

Computed at

2025-06-01 22:13:06

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: agm097511282).

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 agm097511282
data_agm097511282
_cell_length_a     3.86924
_cell_length_b     9.28735
_cell_length_c     10.43369
_cell_angle_alpha  124.39070
_cell_angle_beta   89.99883
_cell_angle_gamma  90.00530
_cell_volume       309.39765
_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 0.57711 0.75701 0.83599 1.00000
  Dy1 Dy 0.07695 0.12203 0.16591 1.00000
  Dy2 Dy 0.07683 0.02897 0.47781 1.00000
  Dy3 Dy 0.07690 0.55409 0.03818 1.00000
  Dy4 Dy 0.07686 0.57232 0.44968 1.00000
  Ag1 Ag 0.57695 0.28850 0.43725 1.00000
  Ag2 Ag 0.07691 0.11397 0.87028 1.00000
  Ag3 Ag 0.57686 0.70397 0.31644 1.00000
  Ag4 Ag 0.07700 0.43617 0.68363 1.00000
  Ag5 Ag 0.57697 0.34114 0.12127 1.00000
  Ag6 Ag 0.57692 0.27931 0.77542 1.00000
  Ag7 Ag 0.57688 0.89540 0.19189 1.00000
  Ag8 Ag 0.57685 0.90712 0.63628 1.00000
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