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La2Ag5Cl12

Alexandria ALEX

Alex-ID: agm005685903 · Space group: P-1 (#2)

Basic Information

Formula
La2Ag5Cl12
Alex-ID
agm005685903
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
562.84
ų
Cell a
8.6186
Å
Cell b
7.2290
Å
Cell c
12.1513
Å
α angle
111.74
°
β angle
71.77
°
γ angle
126.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Ag5Cl12
La
2.00 · 10.5%
Ag
5.00 · 26.3%
Cl
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0256
eV/atom
Formation energy
-1.6087
eV/atom
Corrected total energy
-69.7223
eV
Raw total energy
-69.7223
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4277
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_328_spg2

Decomposition

AgCl Ag3Cl4 LaCl3

Computed at

2023-06-27 17:13:51.157117

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: agm005685903).

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 agm005685903
data_agm005685903
_cell_length_a     8.61860
_cell_length_b     7.22897
_cell_length_c     12.15131
_cell_angle_alpha  111.74485
_cell_angle_beta   71.76778
_cell_angle_gamma  126.21942
_cell_volume       562.83618
_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 0.69662 0.91212 0.03217 1.00000
  La2 La 0.30338 0.08788 0.96783 1.00000
  Ag1 Ag 0.43859 0.74989 0.55522 1.00000
  Ag2 Ag 0.15067 0.57539 0.26831 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.84933 0.42461 0.73169 1.00000
  Ag5 Ag 0.56141 0.25011 0.44478 1.00000
  Cl1 Cl 0.93670 0.83651 0.09625 1.00000
  Cl2 Cl 0.20241 0.70309 0.76238 1.00000
  Cl3 Cl 0.56566 0.48661 0.84663 1.00000
  Cl4 Cl 0.23546 0.85271 0.47947 1.00000
  Cl5 Cl 0.71094 0.67472 0.57643 1.00000
  Cl6 Cl 0.65817 0.10447 0.88027 1.00000
  Cl7 Cl 0.34183 0.89553 0.11973 1.00000
  Cl8 Cl 0.76454 0.14729 0.52053 1.00000
  Cl9 Cl 0.28906 0.32528 0.42357 1.00000
  Cl10 Cl 0.79759 0.29691 0.23762 1.00000
  Cl11 Cl 0.43434 0.51339 0.15337 1.00000
  Cl12 Cl 0.06330 0.16349 0.90375 1.00000
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