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Dy2Ag5Cl12

Alexandria ALEX

Alex-ID: agm005647366 · Space group: C2/m (#12)

Basic Information

Formula
Dy2Ag5Cl12
Alex-ID
agm005647366
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
515.83
ų
Cell a
7.6222
Å
Cell b
7.9793
Å
Cell c
9.9965
Å
α angle
103.19
°
β angle
90.00
°
γ angle
118.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Ag5Cl12
Dy
2.00 · 10.5%
Ag
5.00 · 26.3%
Cl
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0379
eV/atom
Formation energy
-1.5460
eV/atom
Corrected total energy
-67.8841
eV
Raw total energy
-67.8841
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0440
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_45_spg12

Decomposition

AgCl Ag3Cl4 DyCl3

Computed at

2023-06-23 03:58:36.799138

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: agm005647366).

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 agm005647366
data_agm005647366
_cell_length_a     7.62219
_cell_length_b     7.97931
_cell_length_c     9.99651
_cell_angle_alpha  103.18874
_cell_angle_beta   90.00000
_cell_angle_gamma  118.53022
_cell_volume       515.82897
_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
  Dy1 Dy 0.75084 1.00000 1.00000 1.00000
  Dy2 Dy 0.24916 0.00000 0.00000 1.00000
  Ag1 Ag 0.28694 0.57387 0.61720 1.00000
  Ag2 Ag 0.28116 0.56232 0.31319 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.71884 0.43768 0.68681 1.00000
  Ag5 Ag 0.71306 0.42613 0.38280 1.00000
  Cl1 Cl 0.94730 0.89460 0.15027 1.00000
  Cl2 Cl 0.07688 0.63998 0.83517 1.00000
  Cl3 Cl 0.56310 0.63998 0.83517 1.00000
  Cl4 Cl 0.11257 0.74147 0.47613 1.00000
  Cl5 Cl 0.62890 0.74147 0.47613 1.00000
  Cl6 Cl 0.55124 0.10248 0.84711 1.00000
  Cl7 Cl 0.44876 0.89752 0.15289 1.00000
  Cl8 Cl 0.88743 0.25853 0.52387 1.00000
  Cl9 Cl 0.37110 0.25853 0.52387 1.00000
  Cl10 Cl 0.92312 0.36002 0.16483 1.00000
  Cl11 Cl 0.43690 0.36002 0.16483 1.00000
  Cl12 Cl 0.05270 0.10540 0.84973 1.00000
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