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Li(CaAg)2

Alexandria ALEX

Alex-ID: agm077724601 · Space group: Immm (#71)

Basic Information

Formula
Li(CaAg)2
Alex-ID
agm077724601
Elements
3
Sites
5
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
126.13
ų
Cell a
5.9766
Å
Cell b
5.9766
Å
Cell c
5.9766
Å
α angle
137.26
°
β angle
116.17
°
γ angle
79.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(CaAg)2
Li
1.00 · 20.0%
Ca
2.00 · 40.0%
Ag
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0038
eV/atom
Formation energy
-0.2762
eV/atom
Corrected total energy
-13.0014
eV
Raw total energy
-13.0014
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5624
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_102_spg71

Decomposition

LiCaAg CaAg

Computed at

2025-01-09 17:02:26

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: agm077724601).

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 agm077724601
data_agm077724601
_cell_length_a     5.97662
_cell_length_b     5.97662
_cell_length_c     5.97662
_cell_angle_alpha  137.25551
_cell_angle_beta   116.16559
_cell_angle_gamma  79.90070
_cell_volume       126.12703
_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
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Ca1 Ca 0.70324 0.70324 0.00000 1.00000
  Ca2 Ca 0.29676 0.29676 0.00000 1.00000
  Ag1 Ag 0.73213 0.00000 0.73213 1.00000
  Ag2 Ag 0.26787 0.00000 0.26787 1.00000
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