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K2Ga7Ag12

Alexandria ALEX

Alex-ID: agm005673354 · Space group: P-3 (#147)

Basic Information

Formula
K2Ga7Ag12
Alex-ID
agm005673354
Elements
3
Sites
21
Space group
P-3 (#147)
Crystal system
trigonal
Volume
432.12
ų
Cell a
4.3227
Å
Cell b
10.7439
Å
Cell c
10.7439
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2Ga7Ag12
K
2.00 · 9.5%
Ga
7.00 · 33.3%
Ag
12.00 · 57.1%

Energy & Stability

Energy above hull
0.0781
eV/atom
Formation energy
0.0075
eV/atom
Corrected total energy
-57.4670
eV
Raw total energy
-57.4670
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4585
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7C12_16_spg147

Decomposition

K3Ga13 KGa3 Ag

Computed at

2023-06-21 07:35:56.816268

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: agm005673354).

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 agm005673354
data_agm005673354
_cell_length_a     4.32267
_cell_length_b     10.74386
_cell_length_c     10.74386
_cell_angle_alpha  119.99999
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00001
_cell_volume       432.11901
_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
  K1 K 0.24265 0.33333 0.66667 1.00000
  K2 K 0.75735 0.66667 0.33333 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.26287 0.88642 0.28951 1.00000
  Ga3 Ga 0.26287 0.40310 0.11358 1.00000
  Ga4 Ga 0.26287 0.71049 0.59690 1.00000
  Ga5 Ga 0.73713 0.11358 0.71049 1.00000
  Ga6 Ga 0.73713 0.59690 0.88642 1.00000
  Ga7 Ga 0.73713 0.28951 0.40310 1.00000
  Ag1 Ag 0.24638 0.61947 0.05329 1.00000
  Ag2 Ag 0.24638 0.43381 0.38053 1.00000
  Ag3 Ag 0.24638 0.94671 0.56619 1.00000
  Ag4 Ag 0.75362 0.38053 0.94671 1.00000
  Ag5 Ag 0.75362 0.56619 0.61947 1.00000
  Ag6 Ag 0.75362 0.05329 0.43381 1.00000
  Ag7 Ag 0.22439 0.12184 0.25684 1.00000
  Ag8 Ag 0.22439 0.13500 0.87816 1.00000
  Ag9 Ag 0.22439 0.74316 0.86500 1.00000
  Ag10 Ag 0.77561 0.87816 0.74316 1.00000
  Ag11 Ag 0.77561 0.86500 0.12184 1.00000
  Ag12 Ag 0.77561 0.25684 0.13500 1.00000
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