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Li3Cd7Ag

Alexandria ALEX

Alex-ID: agm005993593 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
Li3Cd7Ag
Alex-ID
agm005993593
Elements
3
Sites
22
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
446.74
ų
Cell a
3.1344
Å
Cell b
13.5825
Å
Cell c
10.5642
Å
α angle
90.00
°
β angle
90.00
°
γ angle
96.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Cd7Ag
Li
6.00 · 27.3%
Cd
14.00 · 63.6%
Ag
2.00 · 9.1%

Energy & Stability

Energy above hull
0.0636
eV/atom
Formation energy
-0.1303
eV/atom
Corrected total energy
-32.9815
eV
Raw total energy
-32.9815
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0104
eV
DOS at Fermi level
7.7059
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C7_167_spg63

Decomposition

Li2Cd3Ag LiCd3 LiCd2Ag

Computed at

2023-08-12 03:10:09.672380

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: agm005993593).

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 agm005993593
data_agm005993593
_cell_length_a     3.13436
_cell_length_b     13.58255
_cell_length_c     10.56416
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  96.62564
_cell_volume       446.73938
_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 0.06653 0.13305 0.39608 1.00000
  Li2 Li 0.93347 0.86695 0.60392 1.00000
  Li3 Li 0.20411 0.40821 0.75000 1.00000
  Li4 Li 0.79589 0.59179 0.25000 1.00000
  Li5 Li 0.06653 0.13305 0.10392 1.00000
  Li6 Li 0.93347 0.86695 0.89608 1.00000
  Cd1 Cd 0.36375 0.72749 0.75000 1.00000
  Cd2 Cd 0.63625 0.27251 0.25000 1.00000
  Cd3 Cd 0.47203 0.94407 0.38690 1.00000
  Cd4 Cd 0.52797 0.05593 0.61310 1.00000
  Cd5 Cd 0.52797 0.05593 0.88690 1.00000
  Cd6 Cd 0.47203 0.94407 0.11310 1.00000
  Cd7 Cd 0.35423 0.70845 0.45477 1.00000
  Cd8 Cd 0.64577 0.29155 0.54523 1.00000
  Cd9 Cd 0.22437 0.44873 0.39457 1.00000
  Cd10 Cd 0.77563 0.55127 0.60543 1.00000
  Cd11 Cd 0.77563 0.55127 0.89457 1.00000
  Cd12 Cd 0.22437 0.44873 0.10543 1.00000
  Cd13 Cd 0.35423 0.70845 0.04523 1.00000
  Cd14 Cd 0.64577 0.29155 0.95477 1.00000
  Ag1 Ag 0.89691 0.79382 0.25000 1.00000
  Ag2 Ag 0.10309 0.20618 0.75000 1.00000
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